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N-[5-(4-chlorophenyl)-2-furoyl]-N'-[4-(4-morpholinyl)phenyl]thiourea

View entire compound with spectra: 1 NMR

N-[5-(4-chlorophenyl)-2-furoyl]-N'-[4-(4-morpholinyl)phenyl]thiourea
SpectraBase Compound ID K15lOrf365d
InChI InChI=1S/C22H20ClN3O3S/c23-16-3-1-15(2-4-16)19-9-10-20(29-19)21(27)25-22(30)24-17-5-7-18(8-6-17)26-11-13-28-14-12-26/h1-10H,11-14H2,(H2,24,25,27,30)
InChIKey DDNQDYSTEOMKAQ-UHFFFAOYSA-N
Mol Weight 441.93 g/mol
Molecular Formula C22H20ClN3O3S
Exact Mass 441.09139 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E7RNpFsc8ti
Name N-[5-(4-chlorophenyl)-2-furoyl]-N'-[4-(4-morpholinyl)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/C22H20ClN3O3S/c23-16-3-1-15(2-4-16)19-9-10-20(29-19)21(27)25-22(30)24-17-5-7-18(8-6-17)26-11-13-28-14-12-26/h1-10H,11-14H2,(H2,24,25,27,30)
InChIKey DDNQDYSTEOMKAQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5991
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: 62627; UBI_ID: UBI-005993
Temperature 318 °C