| SpectraBase Spectrum ID |
C4h8zuiojCP |
| Name |
Aceprometazine-M AC |
| Classification |
Sedative |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
400.182063941 u |
| Formula |
C22H28N2O3S |
| InChI |
InChI=1S/C22H28N2O3S/c1-14(23(4)5)13-24-19-11-17(15(2)27-16(3)25)7-9-21(19)28-22-10-8-18(26-6)12-20(22)24/h7-12,14-15H,13H2,1-6H3 |
| InChIKey |
KXVONSXFCLKFFE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
400.537 g/mol |
| SMILES |
c12c(N(CC(C)N(C)C)c3cc(OC)ccc3S2)cc(C(C)OC(C)=O)cc1 |
| SPLASH |
splash10-00di-9000000000-542ef9ce0ef888251518 |
| 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 |
Aceprometazine-M (methoxy-dihydro-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1239 |
