| SpectraBase Spectrum ID |
2pHKeqm90Ns |
| Name |
Flumazenil |
| CAS Registry Number |
78755-81-4 |
| Classification |
Pharmaceutical drug, benzodiazepine antagonist |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
303.101919483 u |
| Formula |
C15H14FN3O3 |
| InChI |
InChI=1S/C15H14FN3O3/c1-3-22-15(21)13-12-7-18(2)14(20)10-6-9(16)4-5-11(10)19(12)8-17-13/h4-6,8H,3,7H2,1-2H3 |
| InChIKey |
OFBIFZUFASYYRE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
303.293 g/mol |
| Nominal Mass |
303 u |
| Quality |
992 |
| Retention Index |
2454 |
| SMILES |
C=12N(C=3C(C(N(C2)C)=O)=CC(=CC3)F)C=NC1C(OCC)=O |
| SPLASH |
splash10-056r-2391000000-8d3ff665589493188df3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001436 |
