| SpectraBase Spectrum ID |
3LCUbglqArh |
| Name |
{4-[(Phenoxyacetyl)amino]phenoxy}acetic acid, tms derivative |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.134549375 u |
| Formula |
C19H23NO5Si |
| InChI |
InChI=1S/C19H23NO5Si/c1-26(2,3)25-19(22)14-24-17-11-9-15(10-12-17)20-18(21)13-23-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,20,21) |
| InChIKey |
WJMWWAMWABTSGD-UHFFFAOYSA-N |
| Molecular Weight |
373.480 g/mol |
| SMILES |
C1(NC(=O)COC2=CC=CC=C2)=CC=C(C=C1)OCC(=O)O[Si](C)(C)C |
![{4-[(Phenoxyacetyl)amino]phenoxy}acetic acid, tms derivative](/api/spectrum/3LCUbglqArh/structure.png?h=300&w=458 "{4-[(Phenoxyacetyl)amino]phenoxy}acetic acid, tms derivative")
