| SpectraBase Spectrum ID |
4e0xvCeFd9M |
| Name |
5-[3-(4-(2-Acetoxyethyl)piperazinyl)propyl]-5H-dibenzo[b,f]azepine |
| CAS Registry Number |
17601-56-8 |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 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 |
997 |
| SMILES |
C=12N(C3=C(C=CC2=CC=CC1)C=CC=C3)CCCN1CCN(CC1)CCOC(=O)C |
| SPLASH |
splash10-0a4i-8890100000-5a5908592985c4d4a7ab |
| 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_034633 |
