Verapamil
URL: https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML82330
Dataset description:
This MassBank record with Accession MSBNK-Washington_State_Univ-BML82330 contains the MS mass spectrum of Verapamil with the InChIkey SGTNSNPWRIOYBX-UHFFFAOYSA-N.
Source: Verapamil
Chemical Info
| 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 |
|---|---|
| SMILES | CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC |
| InChI Key | SGTNSNPWRIOYBX-UHFFFAOYSA-N |
| Molecular Formula | C27H38N2O4 |
| Exact Mass | 454.283 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | January 11, 2024 |
| Metadata last updated | January 11, 2024 |
| Created | January 11, 2024 |
| Format | HTML |
| License | Attribution-ShareAlike 4.0 International (CC BY-SA 4.0) |
| Id | 87f60ff0-3dfa-492e-92eb-e729655196d0 |
| Package id | msbnk-washington_state_univ-bml82330 |
| Resource type | HTML |
| State | active |