| SpectraBase Spectrum ID |
A8W6xuPMBA7 |
| Name |
2-(4-(3-[Isopropyl(trimethylsilyl)amino]-2-[(trimethylsilyl)oxy]propoxy)phenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H38N2O3Si2 |
| InChI |
InChI=1S/C20H38N2O3Si2/c1-16(2)22(26(3,4)5)14-19(25-27(6,7)8)15-24-18-11-9-17(10-12-18)13-20(21)23/h9-12,16,19H,13-15H2,1-8H3,(H2,21,23) |
| InChIKey |
AOLRZLBLLJTGAH-UHFFFAOYSA-N |
| Molecular Weight |
410.705 g/mol |
| SMILES |
NC(Cc1ccc(OCC(O[Si](C)(C)C)CN([Si](C)(C)C)C(C)C)cc1)=O |
| SPLASH |
splash10-00di-9110000000-09865a0f8d499bf4eff9 |
| Source of Spectrum |
NP-14-6731-0 |
| Synonyms |
Atenolol di-TMS derivative
2-[4-[3-[propan-2-yl(trimethylsilyl)amino]-2-trimethylsilyloxypropoxy]phenyl]acetamide
2-[4-[3-[propan-2-yl(trimethylsilyl)amino]-2-trimethylsilyloxy-propoxy]phenyl]ethanamide |
| Wiley ID |
1111914 |
![2-(4-(3-[Isopropyl(trimethylsilyl)amino]-2-[(trimethylsilyl)oxy]propoxy)phenyl)acetamide](/api/spectrum/A8W6xuPMBA7/structure.png?h=300&w=458 "2-(4-(3-[Isopropyl(trimethylsilyl)amino]-2-[(trimethylsilyl)oxy]propoxy)phenyl)acetamide")
