| SpectraBase Spectrum ID |
Dk2FEmd8RYe |
| Name |
Opipramol AC |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.241627248 u |
| Formula |
C25H31N3O2 |
| InChI |
InChI=1S/C25H31N3O2/c1-21(29)30-20-19-27-17-15-26(16-18-27)13-6-14-28-24-9-4-2-7-22(24)11-12-23-8-3-5-10-25(23)28/h2-5,7-12H,6,13-20H2,1H3 |
| InChIKey |
NWLAEDVHSHAIBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
405.542 g/mol |
| Nominal Mass |
405 u |
| Quality |
806 |
| Retention Index |
3256 |
| SMILES |
C1=2N(C=3C(C=CC2C=CC=C1)=CC=CC3)CCCN1CCN(CC1)CCOC(=O)C |
| SPLASH |
splash10-0abl-7960100000-93bed390dad3ac79fb17 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-(3-(5H-dibenzo[b,f]azepin-5-yl)propyl)piperazin-1-yl)ethyl acetate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003398 |
