SpectraBase Spectrum ID |
2hGDkFO63M1 |
Name |
Diazepam-M (HO-) @ |
Classification |
Tranquilizer
Muscle relaxant |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
300.066555365 u |
Formula |
C16H13ClN2O2 |
InChI |
InChI=1S/C16H13ClN2O2/c1-19-14-7-4-11(17)8-13(14)16(18-9-15(19)21)10-2-5-12(20)6-3-10/h2-8,20H,9H2,1H3 |
InChIKey |
IQFWLIWUKIFGKP-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
300.745 g/mol |
Related CAS Registry Number(s) |
846-50-4 |
SMILES |
c1(ccc(cc1)O)C=1c2cc(ccc2N(C(CN1)=O)C)Cl |
SPLASH |
splash10-0fk9-2392000000-19cd227acb7d4b21e318 |
Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
Sample Preparation Procedure |
Detected: UGLUC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Tetrazepam-M (tri-HO-) -2H2O |
Technique |
GC/MS |
Wiley ID |
MMPW6e_619 |