![3-[(p-ethoxyphenyl)carbamoyl]-2,2,3-trimethylcyclopentanecarboxylic acid](/api/spectrum/BJUrQ6znMuw/structure.png?h=300&w=458 "3-[(p-ethoxyphenyl)carbamoyl]-2,2,3-trimethylcyclopentanecarboxylic acid")
| SpectraBase Compound ID | 9EscHhYQWGr |
|---|---|
| InChI | InChI=1S/C18H25NO4/c1-5-23-13-8-6-12(7-9-13)19-16(22)18(4)11-10-14(15(20)21)17(18,2)3/h6-9,14H,5,10-11H2,1-4H3,(H,19,22)(H,20,21) |
| InChIKey | LJJMWRNLLHJRDC-UHFFFAOYSA-N |
| Mol Weight | 319.4 g/mol |
| Molecular Formula | C18H25NO4 |
| Exact Mass | 319.178358 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJUrQ6znMuw |
|---|---|
| Name | 3-[(p-ethoxyphenyl)carbamoyl]-2,2,3-trimethylcyclopentanecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H25NO4 |
| InChI | InChI=1S/C18H25NO4/c1-5-23-13-8-6-12(7-9-13)19-16(22)18(4)11-10-14(15(20)21)17(18,2)3/h6-9,14H,5,10-11H2,1-4H3,(H,19,22)(H,20,21) |
| InChIKey | LJJMWRNLLHJRDC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21070M |
| Solvent | Polysol |