| SpectraBase Spectrum ID |
6EkaNYwD59G |
| Name |
Tetrazepam-M (HO-) isomer-1 |
| Classification |
Muscle relaxant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
304.097855493 u |
| Formula |
C16H17ClN2O2 |
| InChI |
InChI=1S/C16H17ClN2O2/c1-19-14-7-4-11(17)8-13(14)16(18-9-15(19)21)10-2-5-12(20)6-3-10/h2,4,7-8,12,20H,3,5-6,9H2,1H3 |
| InChIKey |
RDUXUMFWHBMPTK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
304.777 g/mol |
| SMILES |
C1(=CCC(CC1)O)C=1c2cc(ccc2N(C(CN1)=O)C)Cl |
| SPLASH |
splash10-000i-2491000000-027959d32f6c38e48893 |
| 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 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_618 |
