SpectraBase Spectrum ID |
6MeGQ8T10o8 |
Name |
1-(m-CHLOROBENZOYL)-3-(2,6-DIFLUOROPHENYL)-2-THIOUREA |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClF2N2OS |
InChI |
InChI=1S/C14H9ClF2N2OS/c15-9-4-1-3-8(7-9)13(20)19-14(21)18-12-10(16)5-2-6-11(12)17/h1-7H,(H2,18,19,20,21) |
InChIKey |
QNXIMNHOSHKFME-UHFFFAOYSA-N |
Melting Point |
176C |
Molecular Weight |
326.75 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-/M-CHLOROBENZOYL/- 3-/2,6-DIFLUOROPHENYL/-2-THIO-, |