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N-[5-(3-chlorophenyl)-2-furoyl]-N'-[4-(4-morpholinylmethyl)phenyl]thiourea
SpectraBase Compound ID 1jahkzr8hcw
InChI InChI=1S/C23H22ClN3O3S/c24-18-3-1-2-17(14-18)20-8-9-21(30-20)22(28)26-23(31)25-19-6-4-16(5-7-19)15-27-10-12-29-13-11-27/h1-9,14H,10-13,15H2,(H2,25,26,28,31)
InChIKey QUMFVJXENDPBIF-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 5VahUYef82N
Name N-[5-(3-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/c24-18-3-1-2-17(14-18)20-8-9-21(30-20)22(28)26-23(31)25-19-6-4-16(5-7-19)15-27-10-12-29-13-11-27/h1-9,14H,10-13,15H2,(H2,25,26,28,31)
InChIKey QUMFVJXENDPBIF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24992
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: D49375; Labnumber: SPMOS1-27599; SBI_ID: SBI-024996
Temperature 306 °C