NMR-Tabelle

SubstanzProtonMultppmLömi (2) Ref-PeakInt-Faktor (1)
AibCH3 s 1.64 D2O/0.1nHCl 4.79108.7 (149.2 (3))
GlyCH2 s 3.80
AlaCH3 d ca. 1.6
CH q ca. 3.8
Aib-OMeO-CH3 s 3.87
(CH3)2 s 1.63
Ala-OMeO-CH3 s 3.87
CH3 d 1.59
CH q 4.24
Gly-OMeO-CH3 s 3.87
CH2 s 3.97
BenzaldehydO=CH s 10.02CDCl3+0.03%TMS 0.00 2.25
C6H5 (3H) m 7.5-7.66
C6H5 (2H) m 7.87-7.9
Benzaldimin-Gly-OMeN=CH s 8.30 CDCl3+0.03%TMS 0.00 ≤2.58
O-CH3 s 3.78
CH2 s 4.42
C6H5 (3H) m 7.38-7.48
C6H5 (2H) m 7.75-7.81
p-NitroacetanilidCH3 s 2.12 DMSO-D6
O2N-C6H4-NH-CO-CH3C6H4 (2H) d 7.82
C6H4 (2H) d 8.21
NH s 10.53
o-NitroacetanilidCH3 s 2.06 DMSO-D6
C6H4 (1H) m 7.36
C6H4 (2H) m 7.66
C6H4 (1H) m 7.93
NH s 10.24
DiaxC6H4 (4H) d 7.63 Aceton-D6+0.1%TMS0.001.18
H2N-C6H4-N=N-C6H4-NH2C6H4 (4H) d 6.74
NH2 (4H) s 5.15
LinkerC6H4 d, d 7.79, 7.85 DMSO-D6+0.03%TMS0.00ca. 4.28
ICH2CONH-C6H4-N=N-C6H4-NHCOCH2INH s 10.63
CH2 s 3.87 ca. 1.83

Anmerkungen

(1) Int-Faktor     Integral/Integral(Ref-Peak) mit diesem Faktor multipliziert ergibt Anzahl mg Substanz
(2) D2O/0.1nHCl     0.1n HCl in D2O mit 10% H2O (also 0.54ml D2O + 0.06ml 1n HCl)
(3) Bei Verwendung von ca.96% D2O ("Grenzach-Wasser")

Last update: 17-Nov-2006 / RP