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1-(2-cyanoethyl)-3-[p-(piperidinosulfonyl)phenyl]-1-propyl-2-thiourea
SpectraBase Compound ID CUjztDsr6GP
InChI InChI=1S/C18H26N4O2S2/c1-2-12-21(13-6-11-19)18(25)20-16-7-9-17(10-8-16)26(23,24)22-14-4-3-5-15-22/h7-10H,2-6,12-15H2,1H3,(H,20,25)
InChIKey IBQQPBRQEPGSED-UHFFFAOYSA-N
Mol Weight 394.55 g/mol
Molecular Formula C18H26N4O2S2
Exact Mass 394.149718 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8jEUh1CziYV
Name 1-(2-CYANOETHYL)-3-[p-(PIPERIDINOSULFONYL)PHENYL]-1-PROPYL-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 C18H26N4O2S2
InChI InChI=1S/C18H26N4O2S2/c1-2-12-21(13-6-11-19)18(25)20-16-7-9-17(10-8-16)26(23,24)22-14-4-3-5-15-22/h7-10H,2-6,12-15H2,1H3,(H,20,25)
InChIKey IBQQPBRQEPGSED-UHFFFAOYSA-N
Melting Point 117-118C
Molecular Weight 394.56
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/2-CYANOETHYL/-3-/P-/PIPER- IDINOSULFONYL/PHENYL/-1-PROPYL-2-THIO-