| SpectraBase Spectrum ID |
4q1dbxDmYS |
| Name |
Verapamil-M (nor-) |
| Classification |
Ca Antagonist |
| Copyright |
Copyright © 2023-2024 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 |
| SMILES |
c1(cc(c(cc1)OC)OC)CCNCCCC(C(C)C)(C#N)c1ccc(c(c1)OC)OC |
| SPLASH |
splash10-000i-2590000000-2c6a337f0b82c11492d0 |
| 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: U UHY |
| 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_1920 |
