| SpectraBase Compound ID | CqS8326BjId |
|---|---|
| InChI | InChI=1S/C17H14ClNO3/c18-13-8-6-11(7-9-13)14-10-17(14,16(21)22)19-15(20)12-4-2-1-3-5-12/h1-9,14H,10H2,(H,19,20)(H,21,22) |
| InChIKey | KAEMOQRZXPRYNM-UHFFFAOYSA-N |
| Mol Weight | 315.76 g/mol |
| Molecular Formula | C17H14ClNO3 |
| Exact Mass | 315.066221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HAue2nsmuIY |
|---|---|
| Name | 1-benzamido-2-(p-chlorophenyl)cyclopropanecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14ClNO3 |
| InChI | InChI=1S/C17H14ClNO3/c18-13-8-6-11(7-9-13)14-10-17(14,16(21)22)19-15(20)12-4-2-1-3-5-12/h1-9,14H,10H2,(H,19,20)(H,21,22) |
| InChIKey | KAEMOQRZXPRYNM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20443M |
| Solvent | Trifluoroacetic acid |