![cis-2-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)CARBAMOYL]CYCLOHEXANECARBOXYLIC ACID](/api/spectrum/It8B8vnkbcZ/structure.png?h=300&w=458 "cis-2-[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)CARBAMOYL]CYCLOHEXANECARBOXYLIC ACID")
| SpectraBase Compound ID | GleCHdPxKIO |
|---|---|
| InChI | InChI=1S/C15H16F3NO3/c16-15(17,18)9-4-3-5-10(8-9)19-13(20)11-6-1-2-7-12(11)14(21)22/h3-5,8,11-12H,1-2,6-7H2,(H,19,20)(H,21,22)/t11-,12+/s2 |
| InChIKey | OJRBXIASDCEFTM-WEUYFXHZSA-N |
| Mol Weight | 315.29 g/mol |
| Molecular Formula | C15H16F3NO3 |
| Exact Mass | 315.108228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | It8B8vnkbcZ |
|---|---|
| Name | cis-2-[(alpha,alpha,alpha-trifluoro-m-tolyl)carbamoyl]cyclohexanecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H16F3NO3 |
| InChI | InChI=1S/C15H16F3NO3/c16-15(17,18)9-4-3-5-10(8-9)19-13(20)11-6-1-2-7-12(11)14(21)22/h3-5,8,11-12H,1-2,6-7H2,(H,19,20)(H,21,22)/t11-,12+/s2 |
| InChIKey | OJRBXIASDCEFTM-WEUYFXHZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60514M |
| Solvent | DMSO-d6 |