![p-[2-(cyclohexylamino)acetamido]benzoic acid, methyl ester, hydrochloride](/api/spectrum/6F4X7OSTfIf/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6F4X7OSTfIf |
|---|---|
| Name | p-(cyclohexylaminoacetamido)benzoic acid, methyl ester, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 13830 |
| Sadtler UV Number | 3734N |
| Solvent | Methanol |