| SpectraBase Spectrum ID |
F7NLFjBlTxN |
| Name |
4-Acetyl-3-[2-(triethoxysilyl)ethyl]-N-ethylacetanilide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H33NO5Si |
| InChI |
InChI=1S/C20H33NO5Si/c1-7-21(17(6)23)19-11-12-20(16(5)22)18(15-19)13-14-27(24-8-2,25-9-3)26-10-4/h11-12,15H,7-10,13-14H2,1-6H3 |
| InChIKey |
HTGAYMOTZODGLP-UHFFFAOYSA-N |
| Molecular Weight |
395.571 g/mol |
| SMILES |
c1(N(C(=O)C)CC)cc(CC[Si](OCC)(OCC)OCC)c(cc1)C(=O)C |
| SPLASH |
splash10-00di-9000000000-c6db5486178c9c43dfc0 |
| Source of Spectrum |
AJ-70-3123-13 |
| Synonyms |
N-{4-acetyl-3-[2-(triethoxysilyl)ethyl]phenyl}-N-ethylacetamide |
| Wiley ID |
774259 |
![4-Acetyl-3-[2-(triethoxysilyl)ethyl]-N-ethylacetanilide](/api/spectrum/F7NLFjBlTxN/structure.png?h=300&w=458 "4-Acetyl-3-[2-(triethoxysilyl)ethyl]-N-ethylacetanilide")
