| SpectraBase Spectrum ID |
7P1Z813tomF |
| Name |
Dibenzepin-M (HO-) isomer-1 AC |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
353.173941610 u |
| Formula |
C20H23N3O3 |
| InChI |
InChI=1S/C20H23N3O3/c1-14(24)26-15-9-10-17-16(13-15)20(25)23(12-11-21(2)3)19-8-6-5-7-18(19)22(17)4/h5-10,13H,11-12H2,1-4H3 |
| InChIKey |
ZGLXWQIKEJQSLR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
353.422 g/mol |
| SMILES |
CN(CCN1c2ccccc2N(c2c(cc(cc2)OC(C)=O)C1=O)C)C |
| SPLASH |
splash10-0a4i-9120000000-4f0d5db4e9b164002c0f |
| 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: PAC 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_3335 |
