SpectraBase Compound ID | AZ31EF2aN9v |
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InChI | InChI=1S/C20H26N2O4/c1-3-26-20(24)17-13-22(15-7-5-4-6-8-15)19(23)18(17)21-14-9-11-16(25-2)12-10-14/h9-12,15,21H,3-8,13H2,1-2H3 |
InChIKey | CJVOCTIFHKQNTM-UHFFFAOYSA-N |
Mol Weight | 358.44 g/mol |
Molecular Formula | C20H26N2O4 |
Exact Mass | 358.189257 g/mol |
SpectraBase Spectrum ID | CtN7KTIzuQF |
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Name | 4-(p-anisidino)-1-cyclohexyl-5-oxo-3-pyrroline-3-carboxylic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H26N2O4 |
InChI | InChI=1S/C20H26N2O4/c1-3-26-20(24)17-13-22(15-7-5-4-6-8-15)19(23)18(17)21-14-9-11-16(25-2)12-10-14/h9-12,15,21H,3-8,13H2,1-2H3 |
InChIKey | CJVOCTIFHKQNTM-UHFFFAOYSA-N |
Sadtler IR Number | 47570 |
Sadtler UV Number | 23479N |
Solvent | Methanol |