| SpectraBase Compound ID | 8npzIRDVl6S |
|---|---|
| InChI | InChI=1S/C21H31N3O3.ClH/c25-19-13-17(23-20(26)14-22-15-7-3-1-4-8-15)11-12-18(19)21(27)24-16-9-5-2-6-10-16;/h11-13,15-16,22,25H,1-10,14H2,(H,23,26)(H,24,27);1H |
| InChIKey | LPXMFFVSJPJELT-UHFFFAOYSA-N |
| Mol Weight | 409.96 g/mol |
| Molecular Formula | C21H32ClN3O3 |
| Exact Mass | 409.21322 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | IPV8ESah |
|---|---|
| Name | 2-(cyclohexylamino)-4'-(cyclohexylcarbamoyl)-3'-hydroxyacetanilide, hydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H32ClN3O3 |
| InChI | InChI=1S/C21H31N3O3.ClH/c25-19-13-17(23-20(26)14-22-15-7-3-1-4-8-15)11-12-18(19)21(27)24-16-9-5-2-6-10-16;/h11-13,15-16,22,25H,1-10,14H2,(H,23,26)(H,24,27);1H |
| InChIKey | LPXMFFVSJPJELT-UHFFFAOYSA-N |
| Sadtler IR Number | 34081 |
| Sadtler UV Number | 14396N |
| Solvent | Methanol |