SpectraBase Spectrum ID |
6Dkqr86ZbcL |
Name |
Pecazine-M (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 |
396.150763812 u |
Formula |
C22H24N2O3S |
InChI |
InChI=1S/C22H24N2O3S/c1-15(25)23-11-5-6-17(13-23)14-24-19-7-3-4-8-21(19)28-22-10-9-18(12-20(22)24)27-16(2)26/h3-4,7-10,12,17H,5-6,11,13-14H2,1-2H3 |
InChIKey |
WUMAHFCYCWWEFC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
396.505 g/mol |
SMILES |
C1(CN2c3c(cccc3)Sc3ccc(cc23)OC(=O)C)CCCN(C1)C(=O)C |
SPLASH |
splash10-004j-1294000000-21cb9d3d8dfe62fb0add |
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 |
Technique |
GC/MS |
Wiley ID |
MMPW6e_1280 |