![1-[3-(chloromethyl)indol-1-yl]-7-methoxy-tetradec-4-en-1-one](/api/spectrum/FMAaVuV3Vqi/structure.png?h=300&w=458 "1-[3-(chloromethyl)indol-1-yl]-7-methoxy-tetradec-4-en-1-one")
| SpectraBase Compound ID | DyUfYXr0uQX |
|---|---|
| InChI | InChI=1S/C24H34ClNO2/c1-3-4-5-6-8-13-21(28-2)14-9-7-10-17-24(27)26-19-20(18-25)22-15-11-12-16-23(22)26/h7,9,11-12,15-16,19,21H,3-6,8,10,13-14,17-18H2,1-2H3/b9-7+ |
| InChIKey | DYSKKZWRRXWAIT-VQHVLOKHSA-N |
| Mol Weight | 404.0 g/mol |
| Molecular Formula | C24H34ClNO2 |
| Exact Mass | 403.227807 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FMAaVuV3Vqi |
|---|---|
| Name | 1-[3-(chloromethyl)indol-1-yl]-7-methoxy-tetradec-4-en-1-one |
| CAS Registry Number | 96845-23-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H34ClNO2 |
| InChI | InChI=1S/C24H34ClNO2/c1-3-4-5-6-8-13-21(28-2)14-9-7-10-17-24(27)26-19-20(18-25)22-15-11-12-16-23(22)26/h7,9,11-12,15-16,19,21H,3-6,8,10,13-14,17-18H2,1-2H3/b9-7+ |
| InChIKey | DYSKKZWRRXWAIT-VQHVLOKHSA-N |
| Molecular Weight | 403.994 g/mol |
| SMILES | c1[n](c2c(c1CCl)cccc2)C(=O)CC\C=C\CC(OC)CCCCCCC |
| SPLASH | splash10-0006-0910000000-c1c777d52e633a078d9a |
| Source of Spectrum | J-50-2861-7 |
| Wiley ID | 1370931 |