| SpectraBase Compound ID | G8jWzR5M7tF |
|---|---|
| InChI | InChI=1S/C17H15NO3/c1-13(19)11-12-18-15-9-5-6-10-16(15)21-17(20)14-7-3-2-4-8-14/h2-12,18H,1H3/b12-11- |
| InChIKey | OIKOIHRLEFIJHI-QXMHVHEDSA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C17H15NO3 |
| Exact Mass | 281.105193 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 26wcrUFginW |
|---|---|
| Name | cis-4-(o-hydroxyanilino)-3-buten-2-one, benzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO3 |
| InChI | InChI=1S/C17H15NO3/c1-13(19)11-12-18-15-9-5-6-10-16(15)21-17(20)14-7-3-2-4-8-14/h2-12,18H,1H3/b12-11- |
| InChIKey | OIKOIHRLEFIJHI-QXMHVHEDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32624M |
| Solvent | CDCl3 |