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1,1-bis(2-cyanoethyl)-3-(m-methoxyphenyl)-2-thiourea

View entire compound with spectra: 2 NMR, 1 FTIR, and 1 UV-Vis

1,1-bis(2-cyanoethyl)-3-(m-methoxyphenyl)-2-thiourea
SpectraBase Compound ID ITTbn9OIpL4
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
Mol Weight 288.37 g/mol
Molecular Formula C14H16N4OS
Exact Mass 288.104482 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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, 1981-2024 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-,