| SpectraBase Compound ID | 8p0Jdp9vsKr |
|---|---|
| InChI | InChI=1S/C39H46N6O10/c1-27(36(49)41-22-35(48)54-24-29-14-7-3-8-15-29)43-33(46)20-40-37(50)31(26-53-23-28-12-5-2-6-13-28)44-38(51)32-18-11-19-45(32)34(47)21-42-39(52)55-25-30-16-9-4-10-17-30/h2-10,12-17,27,31-32H,11,18-26H2,1H3,(H,40,50)(H,41,49)(H,42,52)(H,43,46)(H,44,51)/t27-,31-,32-/m1/s1 |
| InChIKey | SECMCGHQFGHPRK-MBYALERHSA-N |
| Mol Weight | 758.8 g/mol |
| Molecular Formula | C39H46N6O10 |
| Exact Mass | 758.327542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaTyntNOD9o |
|---|---|
| Name | BENZYLOXYCARBONYL-GLYCINE-PROLINE-SERINE(BENZYL)-GLYCINE-ALANINE-GLYCINE-O-BENZYL PEPTIDE |
| Comments | 8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C39H46N6O10 |
| InChI | InChI=1S/C39H46N6O10/c1-27(36(49)41-22-35(48)54-24-29-14-7-3-8-15-29)43-33(46)20-40-37(50)31(26-53-23-28-12-5-2-6-13-28)44-38(51)32-18-11-19-45(32)34(47)21-42-39(52)55-25-30-16-9-4-10-17-30/h2-10,12-17,27,31-32H,11,18-26H2,1H3,(H,40,50)(H,41,49)(H,42,52)(H,43,46)(H,44,51)/t27-,31-,32-/m1/s1 |
| InChIKey | SECMCGHQFGHPRK-MBYALERHSA-N |
| Instrument Name | Bruker WM-400 |
| Literature Reference | B.KUNDU (1989) Coll.Czech.Chem.Comm.: v.58, N5, 1422-1430. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |