| SpectraBase Compound ID | J1gqli02YJ8 |
|---|---|
| InChI | InChI=1S/C19H23ClN2O3/c1-2-25-19(24)16-12-22(15-6-4-3-5-7-15)18(23)17(16)21-14-10-8-13(20)9-11-14/h8-11,15,21H,2-7,12H2,1H3 |
| InChIKey | YZGGLZBYLIFVSO-UHFFFAOYSA-N |
| Mol Weight | 362.86 g/mol |
| Molecular Formula | C19H23ClN2O3 |
| Exact Mass | 362.13972 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AFzZGyOHiYa |
|---|---|
| Name | 4-(p-chloroanilino)-1-cyclohexyl-5-oxo-3-pyrroline-3-carboxylic acid, ethyl ester |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23ClN2O3 |
| InChI | InChI=1S/C19H23ClN2O3/c1-2-25-19(24)16-12-22(15-6-4-3-5-7-15)18(23)17(16)21-14-10-8-13(20)9-11-14/h8-11,15,21H,2-7,12H2,1H3 |
| InChIKey | YZGGLZBYLIFVSO-UHFFFAOYSA-N |
| Sadtler IR Number | 47568 |
| Sadtler UV Number | 23477A |
| Solvent | Methanol |