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N-[5-(4-chlorophenyl)-2-furoyl]-N'-[4-(4-morpholinylmethyl)phenyl]thiourea
SpectraBase Compound ID CreNsO0S9C4
InChI InChI=1S/C23H22ClN3O3S/c24-18-5-3-17(4-6-18)20-9-10-21(30-20)22(28)26-23(31)25-19-7-1-16(2-8-19)15-27-11-13-29-14-12-27/h1-10H,11-15H2,(H2,25,26,28,31)
InChIKey PCLOFWSUBRLNLA-UHFFFAOYSA-N
Mol Weight 455.96 g/mol
Molecular Formula C23H22ClN3O3S
Exact Mass 455.10704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KNejcSJMpB1
Name N-[5-(4-chlorophenyl)-2-furoyl]-N'-[4-(4-morpholinylmethyl)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/C23H22ClN3O3S/c24-18-5-3-17(4-6-18)20-9-10-21(30-20)22(28)26-23(31)25-19-7-1-16(2-8-19)15-27-11-13-29-14-12-27/h1-10H,11-15H2,(H2,25,26,28,31)
InChIKey PCLOFWSUBRLNLA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7332
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: D29081; Labnumber: SPMOS1-27595; SBI_ID: SBI-007335
Temperature 308 °C