| SpectraBase Compound ID | L54X2bjWP0g |
|---|---|
| InChI | InChI=1S/C26H39N7O5/c1-14(2)21(27)25(37)31-19(10-16-6-8-18(34)9-7-16)24(36)33-22(15(3)4)26(38)32-20(23(35)28-5)11-17-12-29-13-30-17/h6-9,12-15,19-22,34H,10-11,27H2,1-5H3,(H,28,35)(H,29,30)(H,31,37)(H,32,38)(H,33,36)/t19-,20-,21-,22-/m1/s1 |
| InChIKey | YPDNVYNNBTZSJZ-GXRSIYKFSA-N |
| Mol Weight | 529.6 g/mol |
| Molecular Formula | C26H39N7O5 |
| Exact Mass | 529.301267 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5lMT7EwGKuM |
|---|---|
| Name | VAL-TYR-VAL-HIS-NH-CH3, ANGIOTENSIN TETRAPEPTIDE ANALOG |
| Comments | S |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H39N7O5 |
| InChI | InChI=1S/C26H39N7O5/c1-14(2)21(27)25(37)31-19(10-16-6-8-18(34)9-7-16)24(36)33-22(15(3)4)26(38)32-20(23(35)28-5)11-17-12-29-13-30-17/h6-9,12-15,19-22,34H,10-11,27H2,1-5H3,(H,28,35)(H,29,30)(H,31,37)(H,32,38)(H,33,36)/t19-,20-,21-,22-/m1/s1 |
| InChIKey | YPDNVYNNBTZSJZ-GXRSIYKFSA-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 |