| SpectraBase Spectrum ID |
3puGrXGFBg |
| Name |
Cyamemazine-M (HO-) AC |
| Classification |
Neuroleptic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.151098165 u |
| Formula |
C21H23N3O2S |
| InChI |
InChI=1S/C21H23N3O2S/c1-14(12-23(3)4)13-24-18-9-16(11-22)5-7-20(18)27-21-8-6-17(10-19(21)24)26-15(2)25/h5-10,14H,12-13H2,1-4H3 |
| InChIKey |
XLLQYESMLYIKSU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.494 g/mol |
| SMILES |
CN(CC(CN1c2c(Sc3c1cc(C#N)cc3)ccc(c2)OC(=O)C)C)C |
| SPLASH |
splash10-0a4i-9122000000-f2746f551f0c613d41b5 |
| 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_4391 |
