SpectraBase Compound ID | 1Oo53YSZ5O5 |
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InChI | InChI=1S/C14H16FNO3/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(18)19/h5-8,11-12H,1-4H2,(H,16,17)(H,18,19)/t11-,12+/m0/s1 InChI=1S/C14H16FNO3/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(18)19/h5-8,11-12H,1-4H2,(H,16,17)(H,18,19)/t11-,12+/m1/s1 |
InChIKey | MGXRBNVANKDOMA-NWDGAFQWSA-N |
Mol Weight | 265.28 g/mol |
Molecular Formula | C14H16FNO3 |
Exact Mass | 265.111422 g/mol |
SpectraBase Spectrum ID | KSkYWCZZPmA |
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Name | cis-2-[(p-fluorophenyl)carbamoyl]cyclohexanecarboxylic acid |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H16FNO3 |
InChI | InChI=1S/C14H16FNO3/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(18)19/h5-8,11-12H,1-4H2,(H,16,17)(H,18,19)/t11-,12+/m0/s1 InChI=1S/C14H16FNO3/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(18)19/h5-8,11-12H,1-4H2,(H,16,17)(H,18,19)/t11-,12+/m1/s1 |
InChIKey | MGXRBNVANKDOMA-NWDGAFQWSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 60518M |
Solvent | DMSO-d6 |