SpectraBase Compound ID | F1qd6VxaAg4 |
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InChI | InChI=1S/C16H21NO4/c1-2-21-14-10-6-5-9-13(14)17-15(18)11-7-3-4-8-12(11)16(19)20/h5-6,9-12H,2-4,7-8H2,1H3,(H,17,18)(H,19,20) |
InChIKey | ULZKFKLDWXBARY-UHFFFAOYSA-N |
Mol Weight | 291.35 g/mol |
Molecular Formula | C16H21NO4 |
Exact Mass | 291.147058 g/mol |
SpectraBase Spectrum ID | CbDvAYKLYoB |
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Name | 2-[(o-ethoxyphenyl)carbamoyl]cyclohexanecarboxylic acid |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H21NO4 |
InChI | InChI=1S/C16H21NO4/c1-2-21-14-10-6-5-9-13(14)17-15(18)11-7-3-4-8-12(11)16(19)20/h5-6,9-12H,2-4,7-8H2,1H3,(H,17,18)(H,19,20) |
InChIKey | ULZKFKLDWXBARY-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 59488M |
Solvent | DMSO-d6 |