| SpectraBase Spectrum ID |
JFjCpjamtLk |
| Name |
Opipramol TMS |
| CAS Registry Number |
959006-69-0 |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
435.270589357 u |
| Formula |
C26H37N3OSi |
| InChI |
InChI=1S/C26H37N3OSi/c1-31(2,3)30-22-21-28-19-17-27(18-20-28)15-8-16-29-25-11-6-4-9-23(25)13-14-24-10-5-7-12-26(24)29/h4-7,9-14H,8,15-22H2,1-3H3 |
| InChIKey |
WHAUJENYWUVMQZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
435.687 g/mol |
| Nominal Mass |
435 u |
| Quality |
1000 |
| Retention Index |
3431 |
| SMILES |
C1=2N(C=3C(C=CC2C=CC=C1)=CC=CC3)CCCN1CCN(CC1)CCO[Si](C)(C)C |
| SPLASH |
splash10-0a4i-4790200000-a374708618e25137bdae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Opipramol trimethylsilyl-ether
2-(4-[3-(5H-Dibenz[b,f]azepin-5-yl)propyl]piperazine-1-yl)ethanol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_029941 |
