| SpectraBase Spectrum ID |
4SGuC9YAFs |
| Name |
Diazepam-N-oxide |
| Classification |
Benzodiazepine precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.066555365 u |
| Formula |
C16H13ClN2O2 |
| InChI |
InChI=1S/C16H13ClN2O2/c1-18-14-8-7-12(17)9-13(14)16(19(21)10-15(18)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3 |
| InChIKey |
FPRDNGOSKVGXHA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.745 g/mol |
| Nominal Mass |
300 u |
| Quality |
732 |
| Retention Index |
2755 |
| SMILES |
C1=2C(C3=CC=CC=C3)=[N+](CC(N(C1=CC=C(C2)Cl)C)=O)[O-] |
| SPLASH |
splash10-0udj-2592000000-b7c13ce6bd53c503c2a3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2H-1,4-benzodiazepin-2-one,7-chloro-1,3-dihydro-1-methyl-5-phenyl-,4-oxide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000873 |
