| SpectraBase Compound ID | 8hVn2vKQJ8g |
|---|---|
| InChI | InChI=1S/C12H13NO2/c1-12(9-13,8-7-11(14)15)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,15) |
| InChIKey | NXSULZXMFZGORH-UHFFFAOYSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C12H13NO2 |
| Exact Mass | 203.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HGnrvA35WUK |
|---|---|
| Name | 4-cyano-4-phenylvaleric acid |
| Source of Sample | T. G. MILLER, LAFAYETTE COLLEGE, EASTON, PENNSYLVANIA |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13NO2 |
| InChI | InChI=1S/C12H13NO2/c1-12(9-13,8-7-11(14)15)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,14,15) |
| InChIKey | NXSULZXMFZGORH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4902M |
| Solvent | CDCl3 |
| Synonyms | VALERIC ACID, 4-CYANO-4-PHENYL-, |