| SpectraBase Spectrum ID |
51lGUZc2Rop |
| Name |
Tetrazepam-M isomer-1 HY2AC |
| Classification |
Muscle relaxant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
365.103000443 u |
| Formula |
C18H20ClNO5 |
| InChI |
InChI=1S/C18H20ClNO5/c1-9(21)24-16-7-13-15(8-17(16)25-10(2)22)20(3)14-5-4-11(19)6-12(14)18(13)23/h4-6,13,15-17H,7-8H2,1-3H3 |
| InChIKey |
RSCIONSQNLGFGF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
365.813 g/mol |
| SMILES |
c1c(cc2C(=O)C3C(CC(C(C3)OC(C)=O)OC(=O)C)N(c2c1)C)Cl |
| SPLASH |
splash10-06r2-0491000000-9a9a961c052d20c59998 |
| 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 |
Tetrazepam-M (di-HO-) isomer-1 HY2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2063 |
