SpectraBase Spectrum ID |
1fBOjZNBbaK |
Name |
5-PHENYL-3-PYRAZOLIDINONE |
Source of Sample |
C. Allen, Rochester Institute of Technology, New York, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10N2O |
InChI |
InChI=1S/C9H10N2O/c12-9-6-8(10-11-9)7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12) |
InChIKey |
QSCDISPKCBTNDK-UHFFFAOYSA-N |
Melting Point |
104-105C |
Molecular Weight |
162.19 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
3-PYRAZOLIDINONE, 5-PHENYL-, |