| SpectraBase Spectrum ID |
163crimshU |
| Name |
3-Methoxynordiazepam |
| Classification |
Pharmaceutical drug, tranquiliser |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.066555365 u |
| Formula |
C16H13ClN2O2 |
| InChI |
InChI=1S/C16H13ClN2O2/c1-21-16-15(20)18-13-8-7-11(17)9-12(13)14(19-16)10-5-3-2-4-6-10/h2-9,16H,1H3,(H,18,20) |
| InChIKey |
VYHHZMOFRMSLFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
300.745 g/mol |
| Nominal Mass |
300 u |
| Quality |
813 |
| Retention Index |
2381 |
| SMILES |
C1=2C(C3=CC=CC=C3)=NC(C(NC1=CC=C(C2)Cl)=O)OC |
| SPLASH |
splash10-052f-2490000000-ba6316bfa5820fcd17fe |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
7-chloro-3-methoxy-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007794 |
