| SpectraBase Spectrum ID |
H9OG0ZOW4jy |
| Name |
Levomepromazine-M isomer-1 2AC |
| Classification |
Neuroleptic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
414.161328495 u |
| Formula |
C22H26N2O4S |
| InChI |
InChI=1S/C22H26N2O4S/c1-14(12-23(4)15(2)25)13-24-19-10-17(27-5)6-8-21(19)29-22-9-7-18(11-20(22)24)28-16(3)26/h6-11,14H,12-13H2,1-5H3 |
| InChIKey |
BMEQQMJAPNFLDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
414.520 g/mol |
| SMILES |
c12c(N(CC(CN(C(C)=O)C)C)c3cc(OC)ccc3S1)cc(cc2)OC(C)=O |
| SPLASH |
splash10-004i-2960100000-caf1203d529e3966f73d |
| 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 |
Levomepromazine-M (nor-HO-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_347 |
