| SpectraBase Compound ID | G2cSyrKpj63 |
|---|---|
| InChI | InChI=1S/C15H13NO3S/c1-12-2-8-15(9-3-12)20(17,18)19-14-6-4-13(5-7-14)10-11-16/h2-9H,10H2,1H3 |
| InChIKey | HYACJSQRJBCQDO-UHFFFAOYSA-N |
| Mol Weight | 287.33 g/mol |
| Molecular Formula | C15H13NO3S |
| Exact Mass | 287.061614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1zx4oPOkNeK |
|---|---|
| Name | (p-hydroxyphenyl)acetonitrile, p-toluenesulfonate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13NO3S |
| InChI | InChI=1S/C15H13NO3S/c1-12-2-8-15(9-3-12)20(17,18)19-14-6-4-13(5-7-14)10-11-16/h2-9H,10H2,1H3 |
| InChIKey | HYACJSQRJBCQDO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56121M |
| Solvent | CDCl3 |