SpectraBase Spectrum ID |
EJNUui2XVpA |
Name |
3-(p-CUMENYL)-5-(ETHOXYMETHYLENE)RHODANINE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NO2S2 |
InChI |
InChI=1S/C15H17NO2S2/c1-4-18-9-13-14(17)16(15(19)20-13)12-7-5-11(6-8-12)10(2)3/h5-10H,4H2,1-3H3 |
InChIKey |
YYCBADDCZFQENL-UHFFFAOYSA-N |
Melting Point |
143C |
Molecular Weight |
307.44 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
RHODANINE, 3-/P-CUMENYL/-5-/ETHOXY- METHYLENE/-, |