SpectraBase Spectrum ID |
CZCce192ryp |
Name |
2,4-DITHIO-3-PHENYL-1,1,5,5-TETRAMETHYLBIURET |
Source of Sample |
J. E. Oliver & A. B. Borkovec, USDA., Agricultural Research Division, Beltsville, Maryland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17N3S2 |
InChI |
InChI=1S/C12H17N3S2/c1-13(2)11(16)15(12(17)14(3)4)10-8-6-5-7-9-10/h5-9H,1-4H3 |
InChIKey |
ZWWUXDXOKQTSPQ-UHFFFAOYSA-N |
Melting Point |
127-128.5C |
Molecular Weight |
267.42 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
BIURET, 2,4-DITHIO-3-PHENYL- 1,1,5,5-TETRAMETHYL-, |