SpectraBase Spectrum ID |
41RV8d0mJEk |
Name |
2-[(3-Phenylureido)methylene]heptanal |
Source of Sample |
C. Skoetsch, University of Bonn, Bonn, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20N2O2 |
InChI |
InChI=1S/C15H20N2O2/c1-2-3-5-8-13(12-18)11-16-15(19)17-14-9-6-4-7-10-14/h4,6-7,9-12H,2-3,5,8H2,1H3,(H2,16,17,19) |
InChIKey |
AVBHCPOSOLRNDK-UHFFFAOYSA-N |
Melting Point |
140-142C |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
HEPTANAL, 2-//3-PHENYLUREIDO/METHYLENE/-, |