SpectraBase Spectrum ID |
Mv3JYLZdqT |
Name |
1-[p-(p-CHLOROPHENOXY)PHENYL]-3-PHENETHYL-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 |
C21H19ClN2OS |
InChI |
InChI=1S/C21H19ClN2OS/c22-17-6-10-19(11-7-17)25-20-12-8-18(9-13-20)24-21(26)23-15-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H2,23,24,26) |
InChIKey |
CHKCDUBRPAHBCN-UHFFFAOYSA-N |
Molecular Weight |
382.92 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1-/P-/P-CHLOROPHENOXY/PHENYL/-3-PHENETHYL-2-THIO-, |