| SpectraBase Spectrum ID |
8KA3ZC4dhy4 |
| Name |
6-Chloro-4-(2-chlorophenyl)chinazoline |
| Classification |
Pharmaceutical drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
274.006453666 u |
| Formula |
C14H8Cl2N2 |
| InChI |
InChI=1S/C14H8Cl2N2/c15-9-5-6-13-11(7-9)14(18-8-17-13)10-3-1-2-4-12(10)16/h1-8H |
| InChIKey |
OMAYBGSFNYHDAO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.138 g/mol |
| Nominal Mass |
274 u |
| Quality |
899 |
| Retention Index |
2131 |
| SMILES |
C=1(C=2C(=CC=C(C2)Cl)N=CN1)C1=C(C=CC=C1)Cl |
| SPLASH |
splash10-00bi-4690000000-3c10c494677c9b8edeeb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Lorazepam-A |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000541 |
