| SpectraBase Spectrum ID |
CjCseHb1osm |
| Name |
Chlorprothixene-M isomer-2 |
| Classification |
Neuroleptic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
333.095413141 u |
| Formula |
C18H20ClNOS |
| InChI |
InChI=1S/C18H20ClNOS/c1-20(2)9-3-4-14-15-10-12(19)5-7-17(15)22-18-8-6-13(21)11-16(14)18/h5-8,10-11,14,21H,3-4,9H2,1-2H3 |
| InChIKey |
PKSLMDWZCRUMDA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
333.877 g/mol |
| SMILES |
c12ccc(cc2C(CCCN(C)C)c2cc(ccc2S1)Cl)O |
| SPLASH |
splash10-0a4i-9122000000-33dfa7bd20335faef3fe |
| 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: UHY |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Chlorprothixene-M (HO-dihydro-) isomer-2 |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_3742 |
