| SpectraBase Compound ID | 53hh8HK4B5d |
|---|---|
| InChI | InChI=1S/C37H49N7O9S/c1-37(2,3)53-36(52)39-16-14-30(45)41-28(19-23-21-40-25-13-9-8-12-24(23)25)34(50)42-26(15-17-54-4)33(49)44-29(20-31(46)47)35(51)43-27(32(38)48)18-22-10-6-5-7-11-22/h5-13,21,26-29,40H,14-20H2,1-4H3,(H2,38,48)(H,39,52)(H,41,45)(H,42,50)(H,43,51)(H,44,49)(H,46,47) |
| InChIKey | NEYNJQRKHLUJRU-UHFFFAOYSA-N |
| Mol Weight | 767.9 g/mol |
| Molecular Formula | C37H49N7O9S |
| Exact Mass | 767.331247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6WotJov7XHf |
|---|---|
| Name | N-T-Butoxycarbonyl-B-alanyl-L-tryptophyl-L-methionyl-L-aspartyl-L-phenylalanine amide |
| CAS Registry Number | 5534-95-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C37H49N7O9S |
| InChI | InChI=1S/C37H49N7O9S/c1-37(2,3)53-36(52)39-16-14-30(45)41-28(19-23-21-40-25-13-9-8-12-24(23)25)34(50)42-26(15-17-54-4)33(49)44-29(20-31(46)47)35(51)43-27(32(38)48)18-22-10-6-5-7-11-22/h5-13,21,26-29,40H,14-20H2,1-4H3,(H2,38,48)(H,39,52)(H,41,45)(H,42,50)(H,43,51)(H,44,49)(H,46,47) |
| InChIKey | NEYNJQRKHLUJRU-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |