| SpectraBase Spectrum ID |
JIMvfNxFZM8 |
| Name |
Cilazapril ME |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
431.242021170 u |
| Formula |
C23H33N3O5 |
| InChI |
InChI=1S/C23H33N3O5/c1-3-31-22(28)19(14-13-17-9-5-4-6-10-17)24-18-11-7-15-25-16-8-12-20(23(29)30-2)26(25)21(18)27/h4-6,9-10,18-20,24H,3,7-8,11-16H2,1-2H3 |
| InChIKey |
PZWHTXGAVSCXAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
431.533 g/mol |
| Nominal Mass |
431 u |
| Quality |
900 |
| Retention Index |
3405 |
| SMILES |
C1(N2N(CCCC1NC(C(OCC)=O)CCC=1C=CC=CC1)CCCC2C(OC)=O)=O |
| SPLASH |
splash10-0a4j-3941000000-c6b738fa179fe260118f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl 9-((1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-10-oxooctahydro-6H-pyridazino[1,2-a][1,2]\rdiazepine-1-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007852 |
