| SpectraBase Spectrum ID |
AzeQaIxfJMu |
| Name |
Prazepam-M (HO-) AC |
| Classification |
Tranquilizer |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
382.108420177 u |
| Formula |
C21H19ClN2O3 |
| InChI |
InChI=1S/C21H19ClN2O3/c1-13(25)27-17-7-4-15(5-8-17)21-18-10-16(22)6-9-19(18)24(12-14-2-3-14)20(26)11-23-21/h4-10,14H,2-3,11-12H2,1H3 |
| InChIKey |
BDJMZTOQSNIZFY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
382.847 g/mol |
| SMILES |
c1(ccc(cc1)OC(C)=O)C1=NCC(N(c2c1cc(Cl)cc2)CC1CC1)=O |
| SPLASH |
splash10-0bt9-2189000000-5088ddc9fa3e67c223fd |
| 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: UGLUCAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2512 |
