Download - 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
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
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
O
2h 3H
ZH
GH
AO
t
p M i
O O
at
4H
0000
3h
2h z3 It
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
O O
0
O_0
!
Q
Q