| SpectraBase Compound ID | 2o9viz2kl26 |
|---|---|
| InChI | InChI=1S/C17H16N2O3/c1-2-18(13-8-4-3-5-9-13)16(20)12-19-14-10-6-7-11-15(14)22-17(19)21/h3-11H,2,12H2,1H3 |
| InChIKey | VHRMSDMWDIYUOM-UHFFFAOYSA-N |
| Mol Weight | 296.33 g/mol |
| Molecular Formula | C17H16N2O3 |
| Exact Mass | 296.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CA0chUB11eB |
|---|---|
| Name | 3-Benzoxazoleacetamide, N-ethyl-2,3-dihydro-2-oxo-N-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.116092380 u |
| Formula | C17H16N2O3 |
| InChI | InChI=1S/C17H16N2O3/c1-2-18(13-8-4-3-5-9-13)16(20)12-19-14-10-6-7-11-15(14)22-17(19)21/h3-11H,2,12H2,1H3 |
| InChIKey | VHRMSDMWDIYUOM-UHFFFAOYSA-N |
| SMILES | C1=CC=C(N(C(CN2C(OC=3C2=CC=CC3)=O)=O)CC)C=C1 |