| SpectraBase Spectrum ID |
5VhWsLjnwrQ |
| Name |
Dibenzepin-M (5-Nor) AC |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
323.163376926 u |
| Formula |
C19H21N3O2 |
| InChI |
InChI=1S/C19H21N3O2/c1-14(23)22-16-9-5-4-8-15(16)19(24)21(13-12-20(2)3)17-10-6-7-11-18(17)22/h4-11H,12-13H2,1-3H3 |
| InChIKey |
IEIFWIFLEKJJQV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
323.396 g/mol |
| Nominal Mass |
323 u |
| Quality |
906 |
| Retention Index |
2624 |
| SMILES |
C1=2N(C=3C(C(N(C2C=CC=C1)CCN(C)C)=O)=CC=CC3)C(=O)C |
| SPLASH |
splash10-0pi9-1390000000-808f40f0a69c2ee7b857 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-acetyl-10-(2-(dimethylamino)ethyl)-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007048 |
