| SpectraBase Compound ID | 7mfPgDAmcKI |
|---|---|
| InChI | InChI=1S/C19H17NO5/c1-22-15-10-9-13(16(23-2)17(15)24-3)11-14-19(21)25-18(20-14)12-7-5-4-6-8-12/h4-11H,1-3H3 |
| InChIKey | SBJGQZUZHWYJJN-UHFFFAOYSA-N |
| Mol Weight | 339.35 g/mol |
| Molecular Formula | C19H17NO5 |
| Exact Mass | 339.110673 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2HRgDafWQnU |
|---|---|
| Name | 2-Phenyl-4-(2,3,4-trimethoxybenzylidene)-2-oxazolin-5-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 339.110672646 u |
| Formula | C19H17NO5 |
| InChI | InChI=1S/C19H17NO5/c1-22-15-10-9-13(16(23-2)17(15)24-3)11-14-19(21)25-18(20-14)12-7-5-4-6-8-12/h4-11H,1-3H3 |
| InChIKey | SBJGQZUZHWYJJN-UHFFFAOYSA-N |
| Molecular Weight | 339.347 g/mol |
| SMILES | C=1(C(=C(C=CC1C=C1N=C(OC1=O)C1=CC=CC=C1)OC)OC)OC |