| SpectraBase Spectrum ID |
HkKzqlo9hnm |
| Name |
3-FORMYL-4-ISOPROPYL-2-METHYL-1-PHENYL-3-PYRAZOLIN-5-ONE |
| Source of Sample |
M. Neugebauer, University of Bonn, Bonn, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O2 |
| InChI |
InChI=1S/C14H16N2O2/c1-10(2)13-12(9-17)15(3)16(14(13)18)11-7-5-4-6-8-11/h4-10H,1-3H3 |
| InChIKey |
VFOYKVVZWZVPFZ-UHFFFAOYSA-N |
| Literature Reference |
ARCH. PHARM. 315, 839(1982)
Abstract-Chemical Abstracts= 98, 16174U(1983) |
| Melting Point |
109-114C |
| Molecular Weight |
244.294006 |
| Synonyms |
3-PYRAZOLIN-5-ONE, 3-FORMYL-4-ISO- PROPYL-2-METHYL-1-PHENYL-, |
| Technique |
KBr WAFER |
