| SpectraBase Spectrum ID |
919bdp2d1mW |
| Name |
Gallopamil |
| CAS Registry Number |
16662-47-8 |
| Classification |
Ca Antagonist |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
484.293722391 u |
| Formula |
C28H40N2O5 |
| InChI |
InChI=1S/C28H40N2O5/c1-20(2)28(19-29,22-17-25(33-6)27(35-8)26(18-22)34-7)13-9-14-30(3)15-12-21-10-11-23(31-4)24(16-21)32-5/h10-11,16-18,20H,9,12-15H2,1-8H3 |
| InChIKey |
XQLWNAFCTODIRK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
484.637 g/mol |
| SMILES |
c1(cc(cc(c1OC)OC)C(CCCN(CCc1cc(c(OC)cc1)OC)C)(C#N)C(C)C)OC |
| SPLASH |
splash10-053r-8729000000-47a32332b75b8e497637 |
| 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: G P-I U UHY 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_2520 |
