SpectraBase Spectrum ID |
L3cyBhG6AGx |
Name |
Prothipendyl-M (bis-nor-HO-) 2AC |
Classification |
Neuroleptic |
Comments |
Structure comment: Wiggly bond = unknown position of substituent |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
357.114712655 u |
Formula |
C18H19N3O3S |
InChI |
InChI=1S/C18H19N3O3S/c1-12(22)19-10-5-11-21-14-6-3-4-7-15(14)25-16-8-9-17(20-18(16)21)24-13(2)23/h3-4,6-9H,5,10-11H2,1-2H3,(H,19,22) |
InChIKey |
IAJCNHJNPLCUGB-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
357.428 g/mol |
SMILES |
c1cc2Sc3c(N(c2cc1)CCCNC(C)=O)nc(cc3)OC(C)=O |
SPLASH |
splash10-066r-0393000000-9e2e8b6eb9a9509e6361 |
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_1883 |