| SpectraBase Spectrum ID |
7IamC5AzqUw |
| Name |
4-(5-(2-Methoxyphenyl)-3-oxo-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 |
C17H14N2O4 |
| InChI |
InChI=1S/C17H14N2O4/c1-23-15-5-3-2-4-13(15)14-10-16(20)18-19(14)12-8-6-11(7-9-12)17(21)22/h2-10H,1H3,(H,18,20)(H,21,22) |
| InChIKey |
WTQJBCZHGTWJDR-UHFFFAOYSA-N |
| Molecular Weight |
310.309 g/mol |
| SMILES |
N1C(C=C(N1c1ccc(C(=O)O)cc1)c1c(OC)cccc1)=O |
| SPLASH |
splash10-03di-0009000000-c205210d2689ec71ebfe |
| Source of Spectrum |
F2-44-4631-4b |
| Synonyms |
4-[3-(2-methoxyphenyl)-5-oxo-1H-pyrazol-2-yl]benzoic acid
4-[3-(2-methoxyphenyl)-5-oxidanylidene-1H-pyrazol-2-yl]benzoic acid |
| Wiley ID |
1705849 |
