| SpectraBase Compound ID | 3P9LsqW0JIc |
|---|---|
| InChI | InChI=1S/C26H40N4O8/c1-17(2)21(30-25(36)37-16-18-11-7-6-8-12-18)22(32)28-15-20(31)29-19(23(33)34)13-9-10-14-27-24(35)38-26(3,4)5/h6-8,11-12,17,19,21H,9-10,13-16H2,1-5H3,(H,27,35)(H,28,32)(H,29,31)(H,30,36)(H,33,34)/t19-,21-/m1/s1 |
| InChIKey | YVSPWXVZWXUHDJ-TZIWHRDSSA-N |
| Mol Weight | 536.6 g/mol |
| Molecular Formula | C26H40N4O8 |
| Exact Mass | 536.284614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GX3pdVU8TRh |
|---|---|
| Name | BENZYLOXYCARBONYL-VALINE-GLYCINE-(TERT-BUTYLOXYCARBONYL)LYSINETRIPEPTIDE |
| Comments | PE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C26H40N4O8 |
| InChI | InChI=1S/C26H40N4O8/c1-17(2)21(30-25(36)37-16-18-11-7-6-8-12-18)22(32)28-15-20(31)29-19(23(33)34)13-9-10-14-27-24(35)38-26(3,4)5/h6-8,11-12,17,19,21H,9-10,13-16H2,1-5H3,(H,27,35)(H,28,32)(H,29,31)(H,30,36)(H,33,34)/t19-,21-/m1/s1 |
| InChIKey | YVSPWXVZWXUHDJ-TZIWHRDSSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | V.I.SVERGUN, M.B.SMIRNOV, V.N.KAREL'SKY, V.P.PANOV, E.P.KRYSIN (1980)Khim.Farm.Zhurn.(Russ. Lang.): N6, 97-101. |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | C2D6SO dimethylsulfo |