| SpectraBase Compound ID | JZJKPYGmXbK |
|---|---|
| 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-YWPKFBPKSA-N |
| Mol Weight | 301.34 g/mol |
| Molecular Formula | C17H19NO4 |
| Exact Mass | 301.131408 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EtkzRZEiC7D |
|---|---|
| Name | Haemanthamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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-YWPKFBPKSA-N |
| Instrument Name | Thermo Scientific Focus DSQ |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/rcm.9116 |
| Molecular Weight | 301.342 g/mol |
| SMILES | OC1[C@]23c4cc5c(cc4CN([C@]3(C[C@@](C=C2)(OC)[H])[H])C1)OCO5 |
| SPLASH | splash10-00di-2980000000-ce769cf377b12db32510 |
| Source of Spectrum | RCM-35-SM8-20 |
| Wiley ID | 1852132 |