| SpectraBase Compound ID | GRZhTWXOHt7 |
|---|---|
| InChI | InChI=1S/C34H46N4O8/c1-6-45-33(43)29(22(4)5)36-30(40)27-13-10-18-38(27)32(42)26(19-23-14-16-25(39)17-15-23)35-31(41)28(21(2)3)37-34(44)46-20-24-11-8-7-9-12-24/h7-9,11-12,14-17,21-22,26-29,39H,6,10,13,18-20H2,1-5H3,(H,35,41)(H,36,40)(H,37,44)/t26-,27-,28-,29-/m1/s1 |
| InChIKey | YANMOXJSCYCPHA-CXDXLJMYSA-N |
| Mol Weight | 638.8 g/mol |
| Molecular Formula | C34H46N4O8 |
| Exact Mass | 638.331564 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8VuKdz1jZz8 |
|---|---|
| Name | BENZYLOXYCARBONYL-VALINE-TYROSINE-PROLINE-VALINE-O-ETHYL TETRAPEPTIDE |
| Comments | , |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H46N4O8 |
| InChI | InChI=1S/C34H46N4O8/c1-6-45-33(43)29(22(4)5)36-30(40)27-13-10-18-38(27)32(42)26(19-23-14-16-25(39)17-15-23)35-31(41)28(21(2)3)37-34(44)46-20-24-11-8-7-9-12-24/h7-9,11-12,14-17,21-22,26-29,39H,6,10,13,18-20H2,1-5H3,(H,35,41)(H,36,40)(H,37,44)/t26-,27-,28-,29-/m1/s1 |
| InChIKey | YANMOXJSCYCPHA-CXDXLJMYSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | V.I.SVERGUN, M.B.SMIRNOV, A.A.ANTONOV, E.P.KRYSIN, V.P.PANOV, T.KH.NIKITINA(1981) Khim.Farm.Zhurn.(Russ. Lang.): N5, 92-97. |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |