| SpectraBase Compound ID | 8SVTlafdKbf |
|---|---|
| InChI | InChI=1S/C43H53N7O11/c1-30(39(54)46-26-38(53)59-27-31-14-5-2-6-15-31)48-36(51)24-45-40(55)34(20-11-12-22-44-42(57)60-28-32-16-7-3-8-17-32)49-41(56)35-21-13-23-50(35)37(52)25-47-43(58)61-29-33-18-9-4-10-19-33/h2-10,14-19,30,34-35H,11-13,20-29H2,1H3,(H,44,57)(H,45,55)(H,46,54)(H,47,58)(H,48,51)(H,49,56)/t30-,34-,35-/m1/s1 |
| InChIKey | VNENLWLZWYPAJX-KVFIQDKASA-N |
| Mol Weight | 843.9 g/mol |
| Molecular Formula | C43H53N7O11 |
| Exact Mass | 843.380306 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4LGACYIzKdo |
|---|---|
| Name | BENZYLOXYCARBONYL-GLYCINE-PROLINE-(BENZYLOXYCARBONYL)LYSINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL |
| Comments | 00 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C43H53N7O11 |
| InChI | InChI=1S/C43H53N7O11/c1-30(39(54)46-26-38(53)59-27-31-14-5-2-6-15-31)48-36(51)24-45-40(55)34(20-11-12-22-44-42(57)60-28-32-16-7-3-8-17-32)49-41(56)35-21-13-23-50(35)37(52)25-47-43(58)61-29-33-18-9-4-10-19-33/h2-10,14-19,30,34-35H,11-13,20-29H2,1H3,(H,44,57)(H,45,55)(H,46,54)(H,47,58)(H,48,51)(H,49,56)/t30-,34-,35-/m1/s1 |
| InChIKey | VNENLWLZWYPAJX-KVFIQDKASA-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 |