SpectraBase Spectrum ID |
Kbg2lWH7ME4 |
Name |
1,1-BIS(2-CYANOETHYL)-3-(m-METHOXYPHENYL)-2-THIOUREA |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16N4OS |
InChI |
InChI=1S/C14H16N4OS/c1-19-13-6-2-5-12(11-13)17-14(20)18(9-3-7-15)10-4-8-16/h2,5-6,11H,3-4,9-10H2,1H3,(H,17,20) |
InChIKey |
NVEMDGFYRDFHPJ-UHFFFAOYSA-N |
Melting Point |
128-130C |
Molecular Weight |
288.37 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1,1-BIS/2-CYANOETHYL/- 3-/M-METHOXYPHENYL/-2-THIO-, |