SpectraBase Compound ID | C7OXU1CaBRM |
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InChI | InChI=1S/C21H20N2O4/c1-3-27-21(26)18-17(15-10-6-4-7-11-15)19(23(22-18)14(2)24)20(25)16-12-8-5-9-13-16/h4-13,17,19H,3H2,1-2H3 |
InChIKey | YFZCXPBITLWTJA-UHFFFAOYSA-N |
Mol Weight | 364.4 g/mol |
Molecular Formula | C21H20N2O4 |
Exact Mass | 364.142307 g/mol |
SpectraBase Spectrum ID | Lt4Ie9X9OVP |
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Name | 1-acetyl-5-benzoyl-4-phenyl-2-pyrazoline-3-carboxylic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H20N2O4 |
InChI | InChI=1S/C21H20N2O4/c1-3-27-21(26)18-17(15-10-6-4-7-11-15)19(23(22-18)14(2)24)20(25)16-12-8-5-9-13-16/h4-13,17,19H,3H2,1-2H3 |
InChIKey | YFZCXPBITLWTJA-UHFFFAOYSA-N |
Sadtler IR Number | 39208 |
Sadtler UV Number | 17139N |
Solvent | Methanol |