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N-[5-(2,5-dichlorophenyl)-2-furoyl]-N'-[4-(4-morpholinylmethyl)phenyl]thiourea
SpectraBase Compound ID DmrqvgoXYax
InChI InChI=1S/C23H21Cl2N3O3S/c24-16-3-6-19(25)18(13-16)20-7-8-21(31-20)22(29)27-23(32)26-17-4-1-15(2-5-17)14-28-9-11-30-12-10-28/h1-8,13H,9-12,14H2,(H2,26,27,29,32)
InChIKey LEXQCJHECWUXPV-UHFFFAOYSA-N
Mol Weight 490.41 g/mol
Molecular Formula C23H21Cl2N3O3S
Exact Mass 489.068068 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4b3jBJ5cZdJ
Name N-[5-(2,5-dichlorophenyl)-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/C23H21Cl2N3O3S/c24-16-3-6-19(25)18(13-16)20-7-8-21(31-20)22(29)27-23(32)26-17-4-1-15(2-5-17)14-28-9-11-30-12-10-28/h1-8,13H,9-12,14H2,(H2,26,27,29,32)
InChIKey LEXQCJHECWUXPV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24991
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: D49374; Labnumber: SPMOS1-27597; SBI_ID: SBI-024995
Temperature 306 °C