SpectraBase Spectrum ID |
KMhtqNkkYh9 |
Name |
Dosulepin-M (HO-) isomer-1 AC |
Classification |
Antidepressant |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
353.144950157 u |
Formula |
C21H23NO2S |
InChI |
InChI=1S/C21H23NO2S/c1-15(23)24-17-10-11-21-20(13-17)19(9-6-12-22(2)3)18-8-5-4-7-16(18)14-25-21/h4-5,7-11,13H,6,12,14H2,1-3H3/b19-9- |
InChIKey |
BTXYPYZNXYDAPP-OCKHKDLRSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
353.480 g/mol |
SMILES |
C1c2ccccc2\C(=C\CCN(C)C)c2c(ccc(c2)OC(C)=O)S1 |
SPLASH |
splash10-0a4i-9100000000-67a6ad0598cebad631c9 |
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 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_2942 |