(R)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide, 2tms
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E5sZGm7CQur |
|---|---|
| InChI | InChI=1S/C20H38N2O3Si2/c1-16(2)21-14-19(25-27(6,7)8)15-24-18-11-9-17(10-12-18)13-20(23)22-26(3,4)5/h9-12,16,19,21H,13-15H2,1-8H3,(H,22,23)/t19-/m1/s1 |
| InChIKey | VOIUKOKBRRBCHK-LJQANCHMSA-N |
| Mol Weight | 410.7 g/mol |
| Molecular Formula | C20H38N2O3Si2 |
| Exact Mass | 410.242096 g/mol |
| Enantiomer InChIKey | VOIUKOKBRRBCHK-IBGZPJMESA-N |
| Racemate InChIKey | VOIUKOKBRRBCHK-UHFFFAOYSA-N |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
Desmethylesmolol-2tms
4-{(N'-isopropyloxazolidin-5'-yl]methoxy}benzeneacetamide / atenolol-(M+12)-artifact
2-[p-(Benzyloxy)phenyl]-N-(1-methyl-2-phenoxyethyl)acetamide
Betaxolol-A (CH2O,-H2O)
Methyl N-[(4'-benzyloxyphenyl)acetyl]fumarate-amide
4'-[3-(tert-Butylamino)-2-hydroxypropoxy]acetophenone O-phenyloxime
N-(3-(p-Tert-butylphenoxy)-2-hydroxypropyl)succinimide
2-(4-methoxyphenyl)-N-(4-phenoxyphenyl)acetamide
1-(4-Cyclohexyl-phenoxy)-3-(4-ethyl-piperazin-1-yl)-propan-2-ol
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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