| SpectraBase Spectrum ID |
3FLd2XPXSRc |
| Name |
4-(4-(Ethoxycarbonyl)-3-oxo-5-phenyl-2-3-dihydropyrazol-1-yl)benzoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O5 |
| InChI |
InChI=1S/C19H16N2O5/c1-2-26-19(25)15-16(12-6-4-3-5-7-12)21(20-17(15)22)14-10-8-13(9-11-14)18(23)24/h3-11H,2H2,1H3,(H,20,22)(H,23,24) |
| InChIKey |
JFGALVHFIVYMDQ-UHFFFAOYSA-N |
| Molecular Weight |
352.346 g/mol |
| SMILES |
N1N(c2ccc(C(=O)O)cc2)C(=C(C(=O)OCC)C1=O)c1ccccc1 |
| SPLASH |
splash10-0udi-0009000000-0308788d856a003d1a96 |
| Source of Spectrum |
F2-44-4631-4j |
| Synonyms |
4-(4-ethoxycarbonyl-5-oxo-3-phenyl-1H-pyrazol-2-yl)benzoic acid
4-(4-ethoxycarbonyl-5-oxidanylidene-3-phenyl-1H-pyrazol-2-yl)benzoic acid |
| Wiley ID |
1705842 |
