SpectraBase Spectrum ID |
FbV9PzC5rzy |
Name |
3-(p-PROPYLPHENYL)RHODANINE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13NOS2 |
InChI |
InChI=1S/C12H13NOS2/c1-2-3-9-4-6-10(7-5-9)13-11(14)8-16-12(13)15/h4-7H,2-3,8H2,1H3 |
InChIKey |
CCYQABNTIGRDFC-UHFFFAOYSA-N |
Melting Point |
120C |
Molecular Weight |
251.37 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
RHODANINE, 3-/P-PROPYLPHENYL/-, |