SpectraBase Spectrum ID |
6SIbcj6whZY |
Name |
1-(2-CHLORO-6-PHENOXYBENZYL)-3-(p-CHLOROPHENYL)UREA |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16Cl2N2O2 |
InChI |
InChI=1S/C20H16Cl2N2O2/c21-14-9-11-15(12-10-14)24-20(25)23-13-17-18(22)7-4-8-19(17)26-16-5-2-1-3-6-16/h1-12H,13H2,(H2,23,24,25) |
InChIKey |
DEPQATOQKZZFDG-UHFFFAOYSA-N |
Melting Point |
200-202C |
Molecular Weight |
387.27 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
UREA, 1-(2-CHLORO-6-PHENOXYBENZYL)-3-(p-CHLOROPHENYL)-, |