| SpectraBase Compound ID | FQhbVQWcUbk |
|---|---|
| InChI | InChI=1S/C31H38N6O7S/c1-18(38)34-25(15-20-17-33-22-11-7-6-10-21(20)22)30(43)35-23(12-13-45-2)29(42)37-26(16-27(39)40)31(44)36-24(28(32)41)14-19-8-4-3-5-9-19/h3-11,17,23-26,33H,12-16H2,1-2H3,(H2,32,41)(H,34,38)(H,35,43)(H,36,44)(H,37,42)(H,39,40) |
| InChIKey | FYQMBFQIYDWVGA-UHFFFAOYSA-N |
| Mol Weight | 638.7 g/mol |
| Molecular Formula | C31H38N6O7S |
| Exact Mass | 638.252269 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6JDaLcO8a8x |
|---|---|
| Name | N-Acetyl-L-tryptophyl-L-methionyl-L-aspartyl-L-phenylalanineamide |
| CAS Registry Number | 6675-94-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H38N6O7S |
| InChI | InChI=1S/C31H38N6O7S/c1-18(38)34-25(15-20-17-33-22-11-7-6-10-21(20)22)30(43)35-23(12-13-45-2)29(42)37-26(16-27(39)40)31(44)36-24(28(32)41)14-19-8-4-3-5-9-19/h3-11,17,23-26,33H,12-16H2,1-2H3,(H2,32,41)(H,34,38)(H,35,43)(H,36,44)(H,37,42)(H,39,40) |
| InChIKey | FYQMBFQIYDWVGA-UHFFFAOYSA-N |
| Instrument Name | Jeol GX-400 |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |