| SpectraBase Compound ID | 8zZHnqxMu9W |
|---|---|
| InChI | InChI=1S/C25H36N6O6/c1-13(2)20(26)23(34)29-18(9-15-5-7-17(32)8-6-15)22(33)31-21(14(3)4)24(35)30-19(25(36)37)10-16-11-27-12-28-16/h5-8,11-14,18-21,32H,9-10,26H2,1-4H3,(H,27,28)(H,29,34)(H,30,35)(H,31,33)(H,36,37)/t18-,19-,20-,21+/m1/s1 |
| InChIKey | LFRPJXGKZBPVPN-NCYKPQTJSA-N |
| Mol Weight | 516.6 g/mol |
| Molecular Formula | C25H36N6O6 |
| Exact Mass | 516.269633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DBimDjCIXkN |
|---|---|
| Name | VAL-TYR-D-VAL-HIS, ANGIOTENSIN TETRAPEPTIDE ANALOG |
| Comments | E= |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H36N6O6 |
| InChI | InChI=1S/C25H36N6O6/c1-13(2)20(26)23(34)29-18(9-15-5-7-17(32)8-6-15)22(33)31-21(14(3)4)24(35)30-19(25(36)37)10-16-11-27-12-28-16/h5-8,11-14,18-21,32H,9-10,26H2,1-4H3,(H,27,28)(H,29,34)(H,30,35)(H,31,33)(H,36,37)/t18-,19-,20-,21+/m1/s1 |
| InChIKey | LFRPJXGKZBPVPN-NCYKPQTJSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | I.P.SEKACIS, E.E.LIEPINSH, YU.E.ANCANS, G.I.CHIPENS (1980) Izv.Akad.Nauk Latvii,Khim.(Russ. Lang.): N5, 614-620. |
| NMR Standard | C4H8O2 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O deuterium oxide |