SpectraBase Compound ID | G3qjJKwFwNr |
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InChI | InChI=1S/C23H20N2O3/c1-3-27-22(26)15-28-23-20(14-24)19(17-7-5-4-6-8-17)13-21(25-23)18-11-9-16(2)10-12-18/h4-13H,3,15H2,1-2H3 |
InChIKey | XMPUYNADMCRUBR-UHFFFAOYSA-N |
Mol Weight | 372.42 g/mol |
Molecular Formula | C23H20N2O3 |
Exact Mass | 372.147393 g/mol |
SpectraBase Spectrum ID | IrmO99EqkXE |
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Name | [(3-cyano-4-phenyl-6-p-tolyl-2-pyridyl)oxy]acetic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C23H20N2O3 |
InChI | InChI=1S/C23H20N2O3/c1-3-27-22(26)15-28-23-20(14-24)19(17-7-5-4-6-8-17)13-21(25-23)18-11-9-16(2)10-12-18/h4-13H,3,15H2,1-2H3 |
InChIKey | XMPUYNADMCRUBR-UHFFFAOYSA-N |
Sadtler IR Number | 37632 |
Sadtler UV Number | 17482N |
Solvent | Methanol |