| SpectraBase Compound ID | 7Vvg5YUUzuZ |
|---|---|
| InChI | InChI=1S/C17H19NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15-16,19H,5,7-9H2,1H3/t11-,15-,16-,17-/m1/s1 |
| InChIKey | YGPRSGKVLATIHT-GAEVZRCVSA-N |
| Mol Weight | 301.34 g/mol |
| Molecular Formula | C17H19NO4 |
| Exact Mass | 301.131408 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFnuAPBVgBF |
|---|---|
| Name | Haemanthanine |
| CAS Registry Number | 466-75-1 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H19NO4 |
| InChI | InChI=1S/C17H19NO4/c1-20-11-2-3-17-12-6-14-13(21-9-22-14)4-10(12)7-18(8-16(17)19)15(17)5-11/h2-4,6,11,15-16,19H,5,7-9H2,1H3/t11-,15-,16-,17-/m1/s1 |
| InChIKey | YGPRSGKVLATIHT-GAEVZRCVSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | L. Zetta, G. Gatti, J. Chem. Soc. Perkin I 1180 (1973). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |