![1-(m-hydroxyphenyl)-5-phenyl-6-oxa-4-azaspiro[2.4]hept-4-en-7-one, acetate (ester)](/api/spectrum/3KRj4tO6b9e/structure.png?h=300&w=458 "1-(m-hydroxyphenyl)-5-phenyl-6-oxa-4-azaspiro[2.4]hept-4-en-7-one, acetate (ester)")
| SpectraBase Compound ID | Er2wn8Vl2gB |
|---|---|
| InChI | InChI=1S/C19H15NO4/c1-12(21)23-15-9-5-8-14(10-15)16-11-19(16)18(22)24-17(20-19)13-6-3-2-4-7-13/h2-10,16H,11H2,1H3 |
| InChIKey | DUTXZLBGCUTCPU-UHFFFAOYSA-N |
| Mol Weight | 321.33 g/mol |
| Molecular Formula | C19H15NO4 |
| Exact Mass | 321.100108 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3KRj4tO6b9e |
|---|---|
| Name | 1-(m-hydroxyphenyl)-5-phenyl-6-oxa-4-azaspiro[2.4]hept-4-en-7-one, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15NO4 |
| InChI | InChI=1S/C19H15NO4/c1-12(21)23-15-9-5-8-14(10-15)16-11-19(16)18(22)24-17(20-19)13-6-3-2-4-7-13/h2-10,16H,11H2,1H3 |
| InChIKey | DUTXZLBGCUTCPU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49898M |
| Solvent | CDCl3 |