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N-[5-(2,3-dichlorophenyl)-2-furoyl]-N'-[2-(4-morpholinyl)phenyl]thiourea
SpectraBase Compound ID 4dk88bnUY22
InChI InChI=1S/C22H19Cl2N3O3S/c23-15-5-3-4-14(20(15)24)18-8-9-19(30-18)21(28)26-22(31)25-16-6-1-2-7-17(16)27-10-12-29-13-11-27/h1-9H,10-13H2,(H2,25,26,28,31)
InChIKey UHCFRAGCNNMECT-UHFFFAOYSA-N
Mol Weight 476.38 g/mol
Molecular Formula C22H19Cl2N3O3S
Exact Mass 475.052418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JiGAMfcQfaX
Name N-[5-(2,3-dichlorophenyl)-2-furoyl]-N'-[2-(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/C22H19Cl2N3O3S/c23-15-5-3-4-14(20(15)24)18-8-9-19(30-18)21(28)26-22(31)25-16-6-1-2-7-17(16)27-10-12-29-13-11-27/h1-9H,10-13H2,(H2,25,26,28,31)
InChIKey UHCFRAGCNNMECT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30138
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: 1685866; SBI_ID: SBI-030142
Temperature 318 °C