| SpectraBase Spectrum ID |
JIC8ta1qk6a |
| Name |
Propranolol O-TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
331.196755711 u |
| Formula |
C19H29NO2Si |
| InChI |
InChI=1S/C19H29NO2Si/c1-15(2)20-13-17(22-23(3,4)5)14-21-19-12-8-10-16-9-6-7-11-18(16)19/h6-12,15,17,20H,13-14H2,1-5H3 |
| InChIKey |
OMGOKWOSGWHTLK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
331.531 g/mol |
| Nominal Mass |
331 u |
| Quality |
970 |
| Retention Index |
2180 |
| SMILES |
C1=2C(OCC(O[Si](C)(C)C)CNC(C)C)=CC=CC2C=CC=C1 |
| SPLASH |
splash10-00di-9100000000-5ce5393d9e04f78c4585 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-(naphthalen-1-yloxy)-N-(propan-2-yl)-2-((trimethylsilyl)oxy)propan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004400 |
