![p-[2-(cyclohexylamino)acetamido]benzoic acid, methyl ester, hydrochloride](/api/spectrum/JfHmLzHdrnN/structure.png?h=300&w=458 "p-[2-(cyclohexylamino)acetamido]benzoic acid, methyl ester, hydrochloride")
| SpectraBase Compound ID | Fvj7AkST8Nc |
|---|---|
| InChI | InChI=1S/C16H22N2O3.ClH/c1-21-16(20)12-7-9-14(10-8-12)18-15(19)11-17-13-5-3-2-4-6-13;/h7-10,13,17H,2-6,11H2,1H3,(H,18,19);1H |
| InChIKey | DHOJENBFJJAWHF-UHFFFAOYSA-N |
| Mol Weight | 326.82 g/mol |
| Molecular Formula | C16H23ClN2O3 |
| Exact Mass | 326.13972 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JfHmLzHdrnN |
|---|---|
| Name | p-[2-(cyclohexylamino)acetamido]benzoic acid, methyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23ClN2O3 |
| InChI | InChI=1S/C16H22N2O3.ClH/c1-21-16(20)12-7-9-14(10-8-12)18-15(19)11-17-13-5-3-2-4-6-13;/h7-10,13,17H,2-6,11H2,1H3,(H,18,19);1H |
| InChIKey | DHOJENBFJJAWHF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10506M |
| Solvent | TFA |