alkenes - university of texas at austin

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Page 1: Alkenes - University of Texas at Austin
Page 2: Alkenes - University of Texas at Austin

Geminal VicinalDihaloalkanes Tetrahaloalkanes

CarboxylicAlkynes Dfw Acids

AldehydesKetones

VicinalDiols

Vicinal or GeminalDihaloalkanes Waco

Epoxides

Alkenes Austin Alcohols

Halohydrins

AllylicHalides HaloalkanesCs.me v B

Ethers

ThiolsAlkylSulfonates

Alkanes S.A

Page 3: Alkenes - University of Texas at Austin

GeminaItrain alkanes

CarboxylicAlkynes Dfw Acids

r

AldehydesKetones

Vicinal Th NDiols

fi

E I EI ge E

Epoxides ja

SingleTransitionState Alkenes Austin Alcohols

r

ti

iba1k Ethers orU wG e

Thiols57

Alkyl LSulfonatesSw2 Reactions

Alkanes S.A

Page 4: Alkenes - University of Texas at Austin

speaks 6Peaks 3 peaksv t I

Gt3 Cha Chace

3 2 3ftp.esttoubsgtaptomthe left

Yebegotiutaken's

Cl2 peaks

LCH ditCHz farthest

6 11 peaks t.IT 5 ce

peakse v

CHI CHI o C C ear Ie

6 L

soaks4 peaks

speaks 61 z peaks1 E f

1 peak

CH CHz CHL O CH

H ft3 3 3 3 ie111 the

312 2 3

Page 5: Alkenes - University of Texas at Austin

O

2h 3H

ZH

GH

AO

t

Page 6: Alkenes - University of Texas at Austin

p M i

O O

at

4H

0000

3h

2h z3 It

Page 7: Alkenes - University of Texas at Austin

V. When solving NMR spectra problems: 1) Determine number and relative integrations of signals predicted for a given structure 2) Make sure the splitting pattern matches with the spectrum for each signal and 3) If the number and relative integrations as well as splitting patterns match with the

spectra, compare expected chemical shifts with those of the signals in the spectra.

e

3 peaks RocffzRR

paks peaks 4 peaks

pertainf

s

Xero v

O6 3 3 I 6 3 I 3 22 3

Page 8: Alkenes - University of Texas at Austin

O O

0

O_0

Page 9: Alkenes - University of Texas at Austin

!

Page 10: Alkenes - University of Texas at Austin

Q

Page 11: Alkenes - University of Texas at Austin

Q