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N-[5-(3-chlorophenyl)-2-furoyl]-N'-[2-(4-morpholinyl)phenyl]thiourea
SpectraBase Compound ID HJ1vu9cyEI
InChI InChI=1S/C22H20ClN3O3S/c23-16-5-3-4-15(14-16)19-8-9-20(29-19)21(27)25-22(30)24-17-6-1-2-7-18(17)26-10-12-28-13-11-26/h1-9,14H,10-13H2,(H2,24,25,27,30)
InChIKey CTXLNJUJQXDPMK-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 7u33ECdWkCH
Name N-[5-(3-chlorophenyl)-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/C22H20ClN3O3S/c23-16-5-3-4-15(14-16)19-8-9-20(29-19)21(27)25-22(30)24-17-6-1-2-7-18(17)26-10-12-28-13-11-26/h1-9,14H,10-13H2,(H2,24,25,27,30)
InChIKey CTXLNJUJQXDPMK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24994
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: D49377; Labnumber: SPMOS1-30232; SBI_ID: SBI-024998
Temperature 306 °C