| SpectraBase Compound ID | HRuRUIyWXHS |
|---|---|
| InChI | InChI=1S/C19H28N2O3.ClH/c1-14(2)13-24-19(23)15-8-10-17(11-9-15)21-18(22)12-20-16-6-4-3-5-7-16;/h8-11,14,16,20H,3-7,12-13H2,1-2H3,(H,21,22);1H |
| InChIKey | ZQBAPIJYGPFXLH-UHFFFAOYSA-N |
| Mol Weight | 368.91 g/mol |
| Molecular Formula | C19H29ClN2O3 |
| Exact Mass | 368.18667 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5ZVuwhqoL0Z |
|---|---|
| Name | p-(cyclohexylaminoacetamido)benzoic acid, isobutyl ester, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H29ClN2O3 |
| InChI | InChI=1S/C19H28N2O3.ClH/c1-14(2)13-24-19(23)15-8-10-17(11-9-15)21-18(22)12-20-16-6-4-3-5-7-16;/h8-11,14,16,20H,3-7,12-13H2,1-2H3,(H,21,22);1H |
| InChIKey | ZQBAPIJYGPFXLH-UHFFFAOYSA-N |
| Sadtler IR Number | 13876 |
| Sadtler UV Number | 3778N |
| Solvent | Methanol |