| SpectraBase Spectrum ID |
BEnR5S0gmGe |
| Name |
Aceprometazine-M (HO-) AC |
| Classification |
Sedative |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
384.150763812 u |
| Formula |
C21H24N2O3S |
| InChI |
InChI=1S/C21H24N2O3S/c1-13(22(4)5)12-23-18-10-16(14(2)24)6-8-20(18)27-21-9-7-17(11-19(21)23)26-15(3)25/h6-11,13H,12H2,1-5H3 |
| InChIKey |
RPNXPYDZGBAWQJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
384.494 g/mol |
| SMILES |
c12c(N(CC(N(C)C)C)c3cc(OC(C)=O)ccc3S2)cc(C(=O)C)cc1 |
| SPLASH |
splash10-00di-9320000000-7b865dd4efbff1be63aa |
| 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_1238 |
