| SpectraBase Compound ID | 4eGrQDEzBf1 |
|---|---|
| InChI | InChI=1S/C34H42N6O9/c1-23(31(44)36-20-30(43)48-21-24-10-4-2-5-11-24)38-28(41)18-35-32(45)26-14-8-17-40(26)33(46)27-15-9-16-39(27)29(42)19-37-34(47)49-22-25-12-6-3-7-13-25/h2-7,10-13,23,26-27H,8-9,14-22H2,1H3,(H,35,45)(H,36,44)(H,37,47)(H,38,41) |
| InChIKey | PTNKXOPYLSTODJ-UHFFFAOYSA-N |
| Mol Weight | 678.7 g/mol |
| Molecular Formula | C34H42N6O9 |
| Exact Mass | 678.301327 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 | JaTIFm0pHij |
|---|---|
| Name | BENZYLOXYCARBONYL-GLYCIN-PROLIN-PROLIN-GLYCIN-ALANIN-GLYCIN-O-BENZYLPEPTIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H42N6O9 |
| InChI | InChI=1S/C34H42N6O9/c1-23(31(44)36-20-30(43)48-21-24-10-4-2-5-11-24)38-28(41)18-35-32(45)26-14-8-17-40(26)33(46)27-15-9-16-39(27)29(42)19-37-34(47)49-22-25-12-6-3-7-13-25/h2-7,10-13,23,26-27H,8-9,14-22H2,1H3,(H,35,45)(H,36,44)(H,37,47)(H,38,41) |
| InChIKey | PTNKXOPYLSTODJ-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-400 |
| Literature Reference | B.KUNDU (1989) Coll.Czech.Chem.Comm.: v.54, N3, 760-771. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |