SpectraBase Spectrum ID |
DLFxK6paxNK |
Name |
Chlorpromazine-M (bis-nor-) AC @ |
Classification |
Neuroleptic |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
332.075012048 u |
Formula |
C17H17ClN2OS |
InChI |
InChI=1S/C17H17ClN2OS/c1-12(21)19-9-4-10-20-14-5-2-3-6-16(14)22-17-8-7-13(18)11-15(17)20/h2-3,5-8,11H,4,9-10H2,1H3,(H,19,21) |
InChIKey |
QZEAJJHJTPPDMU-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
332.849 g/mol |
SMILES |
c12ccccc2N(CCCNC(=O)C)c2cc(ccc2S1)Cl |
SPLASH |
splash10-0udi-5930000000-e9f8e5decdef7b0fe661 |
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 |
Perphenazine-M (amino-) AC
Prochlorperazine-M (amino-) AC
Thiopropazate-M (amino-) AC |
Technique |
GC/MS |
Wiley ID |
MMPW6e_1255 |