| SpectraBase Spectrum ID |
8FNEtA0WJsW |
| Name |
Norverapamil AC |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
482.278072327 u |
| Formula |
C28H38N2O5 |
| InChI |
InChI=1S/C28H38N2O5/c1-20(2)28(19-29,23-10-12-25(33-5)27(18-23)35-7)14-8-15-30(21(3)31)16-13-22-9-11-24(32-4)26(17-22)34-6/h9-12,17-18,20H,8,13-16H2,1-7H3 |
| InChIKey |
GICAVWWNADVQFI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
482.621 g/mol |
| Nominal Mass |
482 u |
| Quality |
952 |
| Retention Index |
3607 |
| SMILES |
C(C=1C=C(C(=CC1)OC)OC)(C(C)C)(CCCN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C)C#N |
| SPLASH |
splash10-001i-3319000000-33ac78864f3676b6bca2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Verapamil-M (Nor) AC
N-(4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029786 |
