| SpectraBase Compound ID | 7jCkBhgObym |
|---|---|
| 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 |
| Mol Weight | 454.6 g/mol |
| Molecular Formula | C27H38N2O4 |
| Exact Mass | 454.283158 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BlLsY7gxaGq |
|---|---|
| Name | Verapamil |
| CAS Registry Number | 52-53-9 |
| 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 | Bruker WM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |