| SpectraBase Spectrum ID |
3saqAsAiZ6 |
| Name |
Clorazepate-M (HO-methoxy-) HY2AC @ |
| Classification |
Tranquilizer |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.071700314 u |
| Formula |
C18H16ClNO5 |
| InChI |
InChI=1S/C18H16ClNO5/c1-10(21)20-15-6-5-13(19)9-14(15)18(23)12-4-7-16(24-3)17(8-12)25-11(2)22/h4-9H,1-3H3,(H,20,21) |
| InChIKey |
RPAKNRDNPGZIPN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
361.781 g/mol |
| SMILES |
c1(C(=O)c2cc(Cl)ccc2NC(C)=O)cc(c(cc1)OC)OC(=O)C |
| SPLASH |
splash10-004i-1193000000-952145d4d11e5748d550 |
| 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: U+UHYAC |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Clorazepate-M (HO-methoxy-) HY2AC D
Diazepam-M (nor-HO-methoxy-) HY2AC
Halazepam-M (N-dealkyl-HO-methoxy-) HY2AC
Nordazepam-M (HO-methoxy-) HY2AC
Prazepam-M (dealkyl-HO-methoxy-) HY2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1752 |
