SpectraBase Spectrum ID |
lNkLsY35OJ |
Name |
Zotepine-M (HO-) HYAC @ |
Classification |
Neuroleptic |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
318.011743085 u |
Formula |
C16H11ClO3S |
InChI |
InChI=1S/C16H11ClO3S/c1-9(18)20-12-4-2-10-6-14(19)13-7-11(17)3-5-15(13)21-16(10)8-12/h2-8,19H,1H3 |
InChIKey |
GFUQVDIYQKIOKQ-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
318.774 g/mol |
SMILES |
c12C=C(c3cc(ccc3Sc1cc(cc2)OC(=O)C)Cl)O |
SPLASH |
splash10-004i-2391000000-47ad00361f14d6cf34fb |
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: UHYAC |
Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
Synonyms |
Zotepine-M (bis-nor-HO-) HYAC
Zotepine-M (nor-HO-) HYAC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_6278 |