| SpectraBase Spectrum ID |
JC5oiCyR4RH |
| Name |
1,1'-p-PHENYLENEBIS[2-THIO-3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)UREA] |
| Source of Sample |
MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Catalog Number |
RDR 40 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16F6N4S2 |
| InChI |
InChI=1S/C22H16F6N4S2/c23-21(24,25)13-3-1-5-17(11-13)31-19(33)29-15-7-9-16(10-8-15)30-20(34)32-18-6-2-4-14(12-18)22(26,27)28/h1-12H,(H2,29,31,33)(H2,30,32,34) |
| InChIKey |
HIDXLBZKLJMOFW-UHFFFAOYSA-N |
| Melting Point |
>350C |
| Molecular Weight |
514.518005 |
| Synonyms |
UREA, 1,1*-P-PHENYLENEBIS/2-THIO- 3-/A,A,A-TRIFLUORO-M-TOLYL/-, |
| Technique |
KBr WAFER |
![1,1'-p-PHENYLENEBIS[2-THIO-3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)UREA]](/api/spectrum/JC5oiCyR4RH/structure.png?h=300&w=458 "1,1'-p-PHENYLENEBIS[2-THIO-3-(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)UREA]")
