| SpectraBase Spectrum ID |
1GCaVlzFNA |
| Name |
Opipramol-M AC |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.189591674 u |
| Formula |
C23H25N3O3 |
| InChI |
InChI=1S/C23H25N3O3/c1-17(27)29-23-16-25(15-22(28)24-23)13-6-14-26-20-9-4-2-7-18(20)11-12-19-8-3-5-10-21(19)26/h2-5,7-12,23H,6,13-16H2,1H3,(H,24,28) |
| InChIKey |
GUXXTGLURUQJFC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.471 g/mol |
| SMILES |
CC(OC1CN(CC(N1)=O)CCCN1c2c(C=Cc3c1cccc3)cccc2)=O |
| SPLASH |
splash10-052f-5984000000-167b86108dfe63d607f5 |
| 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 |
Opipramol-M (N-dealkyl-HO-oxo-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_2673 |
