| SpectraBase Compound ID | KtbQB10HZ4Q |
|---|---|
| InChI | InChI=1S/C22H30N6O6/c1-12(2)19(23)21(32)28-16(7-13-3-5-15(29)6-4-13)20(31)25-10-18(30)27-17(22(33)34)8-14-9-24-11-26-14/h3-6,9,11-12,16-17,19,29H,7-8,10,23H2,1-2H3,(H,24,26)(H,25,31)(H,27,30)(H,28,32)(H,33,34)/t16-,17-,19-/m1/s1 |
| InChIKey | YBMHAESESZZADS-ZHALLVOQSA-N |
| Mol Weight | 474.52 g/mol |
| Molecular Formula | C22H30N6O6 |
| Exact Mass | 474.222683 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E5H7IR6aw2j |
|---|---|
| Name | VAL-TYR-GLY-HIS, ANGIOTENSIN TETRAPEPTIDE ANALOG |
| Comments | C“ýx |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C22H30N6O6 |
| InChI | InChI=1S/C22H30N6O6/c1-12(2)19(23)21(32)28-16(7-13-3-5-15(29)6-4-13)20(31)25-10-18(30)27-17(22(33)34)8-14-9-24-11-26-14/h3-6,9,11-12,16-17,19,29H,7-8,10,23H2,1-2H3,(H,24,26)(H,25,31)(H,27,30)(H,28,32)(H,33,34)/t16-,17-,19-/m1/s1 |
| InChIKey | YBMHAESESZZADS-ZHALLVOQSA-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 |