| SpectraBase Spectrum ID |
2mzqtMMgGFE |
| Name |
Gallopamil |
| CAS Registry Number |
16662-47-8 |
| Classification |
Calcium channel blocker |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
484.293722391 u |
| Formula |
C28H40N2O5 |
| InChI |
InChI=1S/C28H40N2O5/c1-20(2)28(19-29,22-17-25(33-6)27(35-8)26(18-22)34-7)13-9-14-30(3)15-12-21-10-11-23(31-4)24(16-21)32-5/h10-11,16-18,20H,9,12-15H2,1-8H3 |
| InChIKey |
XQLWNAFCTODIRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
484.637 g/mol |
| Nominal Mass |
484 u |
| Quality |
802 |
| Retention Index |
3619 |
| SMILES |
C(C1=CC(=C(C(=C1)OC)OC)OC)(C(C)C)(CCCN(CCC=1C=C(C(=CC1)OC)OC)C)C#N |
| SPLASH |
splash10-053r-9824000000-86c2725e2e0533065cf3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Gallopamillum
Methoxyverapamil
5-[2-(3,4-Dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)-\rpentanenitrile |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012182 |
