| SpectraBase Spectrum ID |
60883rBi768 |
| Name |
Opipramol |
| CAS Registry Number |
315-72-0 |
| Classification |
Pharmaceutical drug, sympathomimetic, antidepressant |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
363.231062565 u |
| Formula |
C23H29N3O |
| InChI |
InChI=1S/C23H29N3O/c27-19-18-25-16-14-24(15-17-25)12-5-13-26-22-8-3-1-6-20(22)10-11-21-7-2-4-9-23(21)26/h1-4,6-11,27H,5,12-19H2 |
| InChIKey |
YNZFUWZUGRBMHL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
363.505 g/mol |
| Nominal Mass |
363 u |
| Quality |
996 |
| Retention Index |
2959 |
| SMILES |
OCCN1CCN(CC1)CCCN1C2=C(C=CC=3C1=CC=CC3)C=CC=C2 |
| SPLASH |
splash10-08fu-4983000000-83815953613b80884360 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]piperazine-1-yl)ethanol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030136 |
