| SpectraBase Spectrum ID |
8RJ4ZPhEEBD |
| Name |
Verapamil-M (nor-) AC |
| Classification |
Ca Antagonist |
| Copyright |
Copyright © 2023-2024 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 |
| SMILES |
CC(N(CCc1cc(OC)c(OC)cc1)CCCC(c1cc(c(cc1)OC)OC)(C#N)C(C)C)=O |
| SPLASH |
splash10-03di-1920000000-e97359bd0c15b6a42fe1 |
| 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+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_6400 |
