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

*Links on SpectraBase are not permalinks.
N-[5-(3-chlorophenyl)-2-furoyl]-N'-[2-(1-piperidinyl)phenyl]thiourea
SpectraBase Compound ID HVEz8QmvDCQ
InChI InChI=1S/C23H22ClN3O2S/c24-17-8-6-7-16(15-17)20-11-12-21(29-20)22(28)26-23(30)25-18-9-2-3-10-19(18)27-13-4-1-5-14-27/h2-3,6-12,15H,1,4-5,13-14H2,(H2,25,26,28,30)
InChIKey JVGOIQYOYZENPJ-UHFFFAOYSA-N
Mol Weight 439.96 g/mol
Molecular Formula C23H22ClN3O2S
Exact Mass 439.112126 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID D0wI78oSotU
Name N-[5-(3-chlorophenyl)-2-furoyl]-N'-[2-(1-piperidinyl)phenyl]thiourea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H22ClN3O2S/c24-17-8-6-7-16(15-17)20-11-12-21(29-20)22(28)26-23(30)25-18-9-2-3-10-19(18)27-13-4-1-5-14-27/h2-3,6-12,15H,1,4-5,13-14H2,(H2,25,26,28,30)
InChIKey JVGOIQYOYZENPJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24962
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D49340; Labnumber: SPMOS1-21624; SBI_ID: SBI-024966
Temperature 306 °C