| SpectraBase Spectrum ID |
K696xnrYj0i |
| Name |
VERAPAMIL |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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 |
| Instrument Name |
GC |
| Molecular Weight |
454.611 g/mol |
| SMILES |
c1(ccc(C(CCCN(CCc2ccc(OC)c(OC)c2)C)(C#N)C(C)C)cc1OC)OC |
| SPLASH |
splash10-0udi-3419000000-209dc5dbbcd3c5cba7de |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
