| SpectraBase Compound ID | ItwZqGhasBy |
|---|---|
| InChI | InChI=1S/C17H15NO3/c19-15(13-9-5-2-6-10-13)18-17(16(20)21)11-14(17)12-7-3-1-4-8-12/h1-10,14H,11H2,(H,18,19)(H,20,21) |
| InChIKey | HQCMVKMWULKIRR-UHFFFAOYSA-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 | 9TqBqBoxjLM |
|---|---|
| Name | 1-benzamido-2-phenylcyclopropanecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15NO3 |
| InChI | InChI=1S/C17H15NO3/c19-15(13-9-5-2-6-10-13)18-17(16(20)21)11-14(17)12-7-3-1-4-8-12/h1-10,14H,11H2,(H,18,19)(H,20,21) |
| InChIKey | HQCMVKMWULKIRR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20444M |
| Solvent | Trifluoroacetic acid |