| SpectraBase Spectrum ID |
8IWW0BWFYoq |
| Name |
Verapamil-M (Nor) |
| CAS Registry Number |
67018-85-3 |
| Classification |
Pharmaceutical drug metabolite |
| Comments |
Spectrum verified by crosschecking against external libraries (four reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
440.267507643 u |
| Formula |
C26H36N2O4 |
| InChI |
InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5/h8-11,16-17,19,28H,7,12-15H2,1-6H3 |
| InChIKey |
UPKQNCPKPOLASS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
440.584 g/mol |
| Nominal Mass |
440 u |
| Quality |
937 |
| Retention Index |
3348 |
| SMILES |
C(C=1C=C(C(=CC1)OC)OC)(C(C)C)(CCCNCCC1=CC(=C(C=C1)OC)OC)C#N |
| SPLASH |
splash10-000i-1690000000-b2b2ed0424f022cff8f7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Norverapamil
1,7-Bis-(3,4-dimethoxyphenyl)-3-aza-7-cyano-8-methylnonane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004252 |
