| SpectraBase Compound ID | GiOrv2DJpX4 |
|---|---|
| InChI | InChI=1S/C31H38N6O9/c1-21(29(42)34-18-28(41)45-19-22-9-4-2-5-10-22)36-26(39)16-32-25(38)15-33-30(43)24-13-8-14-37(24)27(40)17-35-31(44)46-20-23-11-6-3-7-12-23/h2-7,9-12,21,24H,8,13-20H2,1H3,(H,32,38)(H,33,43)(H,34,42)(H,35,44)(H,36,39)/t21-,24-/m1/s1 |
| InChIKey | LKERAMAWSXWSGC-ZJSXRUAMSA-N |
| Mol Weight | 638.7 g/mol |
| Molecular Formula | C31H38N6O9 |
| Exact Mass | 638.270027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6C6lL3KV1J |
|---|---|
| Name | BENZYLOXYCARBONYL-GLYCINE-PROLINE-GLYCINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL |
| Comments | nK |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H38N6O9 |
| InChI | InChI=1S/C31H38N6O9/c1-21(29(42)34-18-28(41)45-19-22-9-4-2-5-10-22)36-26(39)16-32-25(38)15-33-30(43)24-13-8-14-37(24)27(40)17-35-31(44)46-20-23-11-6-3-7-12-23/h2-7,9-12,21,24H,8,13-20H2,1H3,(H,32,38)(H,33,43)(H,34,42)(H,35,44)(H,36,39)/t21-,24-/m1/s1 |
| InChIKey | LKERAMAWSXWSGC-ZJSXRUAMSA-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 |