| SpectraBase Compound ID | 4otCKHf1LnU |
|---|---|
| InChI | InChI=1S/C13H16N2O4Si/c1-20(2,3)19-11(16)9-15-13(17)18-12(14-15)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
| InChIKey | WJGXYCIFNKWVFT-UHFFFAOYSA-N |
| Mol Weight | 292.37 g/mol |
| Molecular Formula | C13H16N2O4Si |
| Exact Mass | 292.087934 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CxEOTuSutNQ |
|---|---|
| Name | (2-oxo-5-Phenyl-1,3,4-oxadiazol-3(2H)-yl)acetic acid, tms derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.087933534 u |
| Formula | C13H16N2O4Si |
| InChI | InChI=1S/C13H16N2O4Si/c1-20(2,3)19-11(16)9-15-13(17)18-12(14-15)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3 |
| InChIKey | WJGXYCIFNKWVFT-UHFFFAOYSA-N |
| Molecular Weight | 292.366 g/mol |
| SMILES | C(CN1C(OC(C2=CC=CC=C2)=N1)=O)(=O)O[Si](C)(C)C |