| SpectraBase Spectrum ID |
3AFHA8SkFK3 |
| Name |
Lormetazepam isomer-1 TMS |
| Classification |
Tranquilizer |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
406.067109825 u |
| Formula |
C19H20Cl2N2O2Si |
| InChI |
InChI=1S/C19H20Cl2N2O2Si/c1-23-16-10-9-12(20)11-14(16)17(13-7-5-6-8-15(13)21)22-18(24)19(23)25-26(2,3)4/h5-11,24H,1-4H3 |
| InChIKey |
QILFROXKDNNVEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
407.372 g/mol |
| SMILES |
C1(=C(N(c2ccc(cc2C(c2c(Cl)cccc2)=N1)Cl)C)O[Si](C)(C)C)O |
| SPLASH |
splash10-014i-3595100000-3d76b96fc4aebcd9d66a |
| 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. |
| 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_4606 |
