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1-octyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea

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

1-octyl-3-[p-(piperidinosulfonyl)phenyl]-2-thiourea
SpectraBase Compound ID 8AN4DvY810V
InChI InChI=1S/C20H33N3O2S2/c1-2-3-4-5-6-8-15-21-20(26)22-18-11-13-19(14-12-18)27(24,25)23-16-9-7-10-17-23/h11-14H,2-10,15-17H2,1H3,(H2,21,22,26)
InChIKey TUSILJJHKXXDIM-UHFFFAOYSA-N
Mol Weight 411.6 g/mol
Molecular Formula C20H33N3O2S2
Exact Mass 411.20142 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 419sLJUqSo4
Name 1-OCTYL-3-[p-(PIPERIDINOSULFONYL)PHENYL]-2-THIOUREA
Source of Sample D. M. Wiles, National Research Council of Canada, Ottawa, Canada
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H33N3O2S2
InChI InChI=1S/C20H33N3O2S2/c1-2-3-4-5-6-8-15-21-20(26)22-18-11-13-19(14-12-18)27(24,25)23-16-9-7-10-17-23/h11-14H,2-10,15-17H2,1H3,(H2,21,22,26)
InChIKey TUSILJJHKXXDIM-UHFFFAOYSA-N
Melting Point 99C
Molecular Weight 411.63
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-OCTYL-3-/P-/PIPERIDINOSULFONYL/PHENYL/-2-THIO-,