SpectraBase Spectrum ID |
HG0IretG5Jn |
Name |
1-PHENYLPYRAZOLE-3,4-DICARBOXYLIC ACID |
Source of Sample |
L. Bauer, University of Illinois Medical Center, Chicago, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H8N2O4 |
InChI |
InChI=1S/C11H8N2O4/c14-10(15)8-6-13(12-9(8)11(16)17)7-4-2-1-3-5-7/h1-6H,(H,14,15)(H,16,17) |
InChIKey |
VTBVTVPRJWLQBA-UHFFFAOYSA-N |
Melting Point |
234-235C (dec.) |
Molecular Weight |
232.20 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRAZOLE-3,4-DICARBOXYLIC ACID, 1- PHENYL-, |