SpectraBase Spectrum ID |
D7B8KQzoBiy |
Name |
3-AMINO-4-[(DIETHYLAMINO)METHYLENE]-1-PHENYL-2-PYRAZOLIN-5-ONE |
Source of Sample |
A. Maquestiau and J.-J. Vanden Eynde, State University of Mons, Mons, Belgium |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18N4O |
InChI |
InChI=1S/C14H18N4O/c1-3-17(4-2)10-12-13(15)16-18(14(12)19)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H2,15,16) |
InChIKey |
FVKZSRSBEISJAB-UHFFFAOYSA-N |
Literature Reference |
BULL. SOC. CHIM. BELG. 95, 189(1986)
Abstract-Chemical Abstracts= 106, 119755X(1987) |
Melting Point |
140-141C |
Molecular Weight |
258.325012 |
Synonyms |
2-PYRAZOLIN-5-ONE, 3-AMINO-4-//DI- ETHYLAMINO/METHYLENE/-1-PHENYL-, |
Technique |
KBr WAFER |