| SpectraBase Spectrum ID |
7zYbwBrV7tF |
| Name |
Verapamil |
| CAS Registry Number |
52-53-9 |
| Classification |
Ca Antagonist |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
454.283157708 u |
| Formula |
C27H38N2O4 |
| InChI |
InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3 |
| InChIKey |
SGTNSNPWRIOYBX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
454.611 g/mol |
| SMILES |
CC(C(CCCN(CCc1cc(OC)c(cc1)OC)C)(c1cc(c(cc1)OC)OC)C#N)C |
| SPLASH |
splash10-0udi-3519000000-9edfd10bf64fb21c80f8 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: P G U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1021 |
