| SpectraBase Compound ID | DdCV0xmTnsr |
|---|---|
| InChI | InChI=1S/C29H38N4O8/c1-20(26(36)31-16-25(35)40-18-22-13-9-6-10-14-22)32-24(34)15-30-27(37)23(33-28(38)41-29(2,3)4)19-39-17-21-11-7-5-8-12-21/h5-14,20,23H,15-19H2,1-4H3,(H,30,37)(H,31,36)(H,32,34)(H,33,38)/t20-,23-/m1/s1 |
| InChIKey | VMPZMQOCCKZEAX-NFBKMPQASA-N |
| Mol Weight | 570.6 g/mol |
| Molecular Formula | C29H38N4O8 |
| Exact Mass | 570.268964 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KSKxsNj1yvE |
|---|---|
| Name | TERT-BUTYLOXYCARBONYL-SERINE(BENZYL)-GLYCINE-ALANINE-GLYCINE-O-BENZYLPEPTIDE |
| Comments | ts |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H38N4O8 |
| InChI | InChI=1S/C29H38N4O8/c1-20(26(36)31-16-25(35)40-18-22-13-9-6-10-14-22)32-24(34)15-30-27(37)23(33-28(38)41-29(2,3)4)19-39-17-21-11-7-5-8-12-21/h5-14,20,23H,15-19H2,1-4H3,(H,30,37)(H,31,36)(H,32,34)(H,33,38)/t20-,23-/m1/s1 |
| InChIKey | VMPZMQOCCKZEAX-NFBKMPQASA-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 |