SpectraBase Spectrum ID |
BV0DQXkWWZu |
Name |
1-[p-(p-CHLOROPHENOXY)PHENYL]-3-METHYL-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 |
C14H13ClN2OS |
InChI |
InChI=1S/C14H13ClN2OS/c1-16-14(19)17-11-4-8-13(9-5-11)18-12-6-2-10(15)3-7-12/h2-9H,1H3,(H2,16,17,19) |
InChIKey |
BHYUIOZHANDHRN-UHFFFAOYSA-N |
Melting Point |
164C |
Molecular Weight |
292.79 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-/P-/P-CHLOROPHENOXY/PHENYL/-3-METHYL-2-THIO-, |