SpectraBase Spectrum ID |
8genlTLqQ5A |
Name |
1-[4-(p-CHLOROPHENOXY)-3-NITROBENZOYL]-3-(p-FLUOROPHENYL)-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 |
C20H13ClFN3O4S |
InChI |
InChI=1S/C20H13ClFN3O4S/c21-13-2-8-16(9-3-13)29-18-10-1-12(11-17(18)25(27)28)19(26)24-20(30)23-15-6-4-14(22)5-7-15/h1-11H,(H2,23,24,26,30) |
InChIKey |
PBAWGRWRYSXKIZ-UHFFFAOYSA-N |
Melting Point |
188-190C |
Molecular Weight |
445.86 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
UREA, 1-/4-/P-CHLOROPHENOXY/- 3-NITROBENZOYL/-3-/P-FLUOROPHENYL/- 2-THIO-, |