| SpectraBase Spectrum ID |
2o47gJ6AohU |
| Name |
Lorazepam-A I |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
288.022103730 u |
| Formula |
C15H10Cl2N2 |
| InChI |
InChI=1S/C15H10Cl2N2/c16-10-5-6-14-12(9-10)15(19-8-7-18-14)11-3-1-2-4-13(11)17/h1-9,18H |
| InChIKey |
JDIKFNJNFHKODF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.165 g/mol |
| Nominal Mass |
288 u |
| Quality |
807 |
| Retention Index |
2256 |
| SMILES |
C1=2C(C3=C(C=CC=C3)Cl)=NC=CNC1=CC=C(C2)Cl |
| SPLASH |
splash10-0f79-1390000000-d2b0691a81361373b2cc |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-chloro-5-(2-chlorophenyl)-1H-1,4-benzodiazepine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004685 |
