SpectraBase Compound ID | 6rdHDXiZ88M |
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InChI | InChI=1S/C20H19N3O3/c1-3-26-20(25)15-9-11-16(12-10-15)21-13-18-14(2)22-23(19(18)24)17-7-5-4-6-8-17/h4-13,21H,3H2,1-2H3 |
InChIKey | VAKQMGPODKZNQB-UHFFFAOYSA-N |
Mol Weight | 349.39 g/mol |
Molecular Formula | C20H19N3O3 |
Exact Mass | 349.142641 g/mol |
SpectraBase Spectrum ID | Ef7DvCGuC6D |
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Name | p-{[(3-methyl-5-oxo-1-phenyl-2-pyrazolin-4-ylidene)methyl]amino}benzoic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H19N3O3 |
InChI | InChI=1S/C20H19N3O3/c1-3-26-20(25)15-9-11-16(12-10-15)21-13-18-14(2)22-23(19(18)24)17-7-5-4-6-8-17/h4-13,21H,3H2,1-2H3 |
InChIKey | VAKQMGPODKZNQB-UHFFFAOYSA-N |
Sadtler IR Number | 40493 |
Sadtler UV Number | 17659N |
Solvent | Methanol |