| SpectraBase Compound ID | 6qnu8cc6gcV |
|---|---|
| InChI | InChI=1S/C38H52N6O10/c1-26(33(47)41-23-32(46)52-24-27-14-7-5-8-15-27)42-31(45)22-40-34(48)29(18-11-12-20-39-36(50)53-25-28-16-9-6-10-17-28)43-35(49)30-19-13-21-44(30)37(51)54-38(2,3)4/h5-10,14-17,26,29-30H,11-13,18-25H2,1-4H3,(H,39,50)(H,40,48)(H,41,47)(H,42,45)(H,43,49) |
| InChIKey | UMQBTTXZNAGPQY-UHFFFAOYSA-N |
| Mol Weight | 752.9 g/mol |
| Molecular Formula | C38H52N6O10 |
| Exact Mass | 752.374492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2hl4RS1SH0x |
|---|---|
| Name | TERT-BUTOXYCARBONYL-PROLINE-(BENZYLOXYCARBONYL)LYSINE-GLYCINE-ALANINE-GLYCINE-O-BENZYL PEPTIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C38H52N6O10 |
| InChI | InChI=1S/C38H52N6O10/c1-26(33(47)41-23-32(46)52-24-27-14-7-5-8-15-27)42-31(45)22-40-34(48)29(18-11-12-20-39-36(50)53-25-28-16-9-6-10-17-28)43-35(49)30-19-13-21-44(30)37(51)54-38(2,3)4/h5-10,14-17,26,29-30H,11-13,18-25H2,1-4H3,(H,39,50)(H,40,48)(H,41,47)(H,42,45)(H,43,49) |
| InChIKey | UMQBTTXZNAGPQY-UHFFFAOYSA-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 |