| SpectraBase Spectrum ID |
fOSad986p |
| Name |
Gallopamil-M (nor-) |
| Classification |
Ca Antagonist |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
470.278072327 u |
| Formula |
C27H38N2O5 |
| InChI |
InChI=1S/C27H38N2O5/c1-19(2)27(18-28,21-16-24(32-5)26(34-7)25(17-21)33-6)12-8-13-29-14-11-20-9-10-22(30-3)23(15-20)31-4/h9-10,15-17,19,29H,8,11-14H2,1-7H3 |
| InChIKey |
JBERDSXBGRTWOG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
470.610 g/mol |
| SMILES |
c1(cc(cc(c1OC)OC)C(CCCNCCc1cc(c(OC)cc1)OC)(C#N)C(C)C)OC |
| SPLASH |
splash10-014i-3925000000-ee1cfafdbc235bbabfcd |
| 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. |
| 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_2521 |
