| SpectraBase Spectrum ID |
4xgAWGheuPh |
| Name |
Promethazine-M 2AC @ |
| Classification |
Antiparkinsonian
Neuroleptic |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
356.119463683 u |
| Formula |
C19H20N2O3S |
| InChI |
InChI=1S/C19H20N2O3S/c1-12(20-13(2)22)11-21-16-6-4-5-7-18(16)25-19-9-8-15(10-17(19)21)24-14(3)23/h4-10,12H,11H2,1-3H3,(H,20,22) |
| InChIKey |
ZYUMKGYAPNQGNU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
356.440 g/mol |
| SMILES |
c1ccc2N(c3c(ccc(OC(C)=O)c3)Sc2c1)CC(NC(=O)C)C |
| SPLASH |
splash10-05i0-1492000000-f1d30e003dbb9a041d42 |
| 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 |
| Synonyms |
Profenamine-M (bis-deethyl-HO-) 2AC
Promethazine-M (bis-nor-HO-) 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2619 |
