| SpectraBase Spectrum ID |
5eAaajyY12K |
| Name |
Dibenzepin-M isomer-1 2AC |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
381.168856229 u |
| Formula |
C21H23N3O4 |
| InChI |
InChI=1S/C21H23N3O4/c1-14(25)22(3)11-12-24-19-8-6-5-7-18(19)23(4)20-13-16(28-15(2)26)9-10-17(20)21(24)27/h5-10,13H,11-12H2,1-4H3 |
| InChIKey |
RPGBIZNDJXFOTN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
381.432 g/mol |
| SMILES |
CC(Oc1ccc2C(=O)N(CCN(C(C)=O)C)c3ccccc3N(c2c1)C)=O |
| SPLASH |
splash10-0gb9-1393000000-a5dee0f84ac34bb66f22 |
| 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 |
Dibenzepin-M (nor-HO-) isomer-1 2AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_3309 |
