Substanz | Proton | Mult | ppm | Lömi (2) | Ref-Peak | Int-Faktor (1) |
---|---|---|---|---|---|---|
Aib | CH3 | s | 1.64 | D2O/0.1nHCl | 4.79 | 108.7 (149.2 (3)) |
Gly | CH2 | s | 3.80 | |||
Ala | CH3 | d | ca. 1.6 | |||
CH | q | ca. 3.8 | ||||
Aib-OMe | O-CH3 | s | 3.87 | |||
(CH3)2 | s | 1.63 | ||||
Ala-OMe | O-CH3 | s | 3.87 | |||
CH3 | d | 1.59 | ||||
CH | q | 4.24 | ||||
Gly-OMe | O-CH3 | s | 3.87 | |||
CH2 | s | 3.97 | ||||
Benzaldehyd | O=CH | s | 10.02 | CDCl3+0.03%TMS | 0.00 | 2.25 |
C6H5 (3H) | m | 7.5-7.66 | ||||
C6H5 (2H) | m | 7.87-7.9 | ||||
Benzaldimin-Gly-OMe | N=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-Nitroacetanilid | CH3 | s | 2.12 | DMSO-D6 | ||
O2N-C6H4-NH-CO-CH3 | C6H4 (2H) | d | 7.82 | |||
C6H4 (2H) | d | 8.21 | ||||
NH | s | 10.53 | ||||
o-Nitroacetanilid | CH3 | s | 2.06 | DMSO-D6 | ||
C6H4 (1H) | m | 7.36 | ||||
C6H4 (2H) | m | 7.66 | ||||
C6H4 (1H) | m | 7.93 | ||||
NH | s | 10.24 | ||||
Diax | C6H4 (4H) | d | 7.63 | Aceton-D6+0.1%TMS | 0.00 | 1.18 |
H2N-C6H4-N=N-C6H4-NH2 | C6H4 (4H) | d | 6.74 | |||
NH2 (4H) | s | 5.15 | ||||
Linker | C6H4 | d, d | 7.79, 7.85 | DMSO-D6+0.03%TMS | 0.00 | ca. 4.28 |
ICH2CONH-C6H4-N=N-C6H4-NHCOCH2I | NH | s | 10.63 | |||
CH2 | s | 3.87 | ca. 1.83 |