| SpectraBase Spectrum ID |
KkbTv6u6Gcp |
| Name |
Dibenzepin-M isomer-2 AC |
| Classification |
Antidepressant |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.158291545 u |
| Formula |
C19H21N3O3 |
| InChI |
InChI=1S/C19H21N3O3/c1-13(23)25-14-8-9-15-17(12-14)20-16-6-4-5-7-18(16)22(19(15)24)11-10-21(2)3/h4-9,12,20H,10-11H2,1-3H3 |
| InChIKey |
TYMNGYXZZSLCPM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.395 g/mol |
| SMILES |
CC(Oc1cc2Nc3ccccc3N(C(=O)c2cc1)CCN(C)C)=O |
| SPLASH |
splash10-0a4i-9030000000-c733f3aab9d3d44a4a62 |
| 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 (N5-demethyl-HO-) isomer-2 AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_3338 |
