For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-[p-(piperidinosulfonyl)phenyl]-3-propyl-2-thiourea
SpectraBase Compound ID BfyAu4Fv6cZ
InChI InChI=1S/C15H23N3O2S2/c1-2-10-16-15(21)17-13-6-8-14(9-7-13)22(19,20)18-11-4-3-5-12-18/h6-9H,2-5,10-12H2,1H3,(H2,16,17,21)
InChIKey KSKQAKJQRIMWLE-UHFFFAOYSA-N
Mol Weight 341.49 g/mol
Molecular Formula C15H23N3O2S2
Exact Mass 341.123169 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CVigxgc9DWi
Name 1-[p-(PIPERIDINOSULFONYL)PHENYL]-3-PROPYL-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 C15H23N3O2S2
InChI InChI=1S/C15H23N3O2S2/c1-2-10-16-15(21)17-13-6-8-14(9-7-13)22(19,20)18-11-4-3-5-12-18/h6-9H,2-5,10-12H2,1H3,(H2,16,17,21)
InChIKey KSKQAKJQRIMWLE-UHFFFAOYSA-N
Melting Point 158C
Molecular Weight 341.50
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms UREA, 1-/P-/PIPERIDINOSULFONYL/PHENYL/-3-PROPYL-2-THIO-,