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2-[({[5-(4-chlorophenyl)-2-furoyl]amino}carbothioyl)amino]benzamide
SpectraBase Compound ID HEDCIIdFIMh
InChI InChI=1S/C19H14ClN3O3S/c20-12-7-5-11(6-8-12)15-9-10-16(26-15)18(25)23-19(27)22-14-4-2-1-3-13(14)17(21)24/h1-10H,(H2,21,24)(H2,22,23,25,27)
InChIKey XFPJWGTUTWLZCM-UHFFFAOYSA-N
Mol Weight 399.85 g/mol
Molecular Formula C19H14ClN3O3S
Exact Mass 399.04444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HXSvystep8D
Name 2-[({[5-(4-chlorophenyl)-2-furoyl]amino}carbothioyl)amino]benzamide
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/C19H14ClN3O3S/c20-12-7-5-11(6-8-12)15-9-10-16(26-15)18(25)23-19(27)22-14-4-2-1-3-13(14)17(21)24/h1-10H,(H2,21,24)(H2,22,23,25,27)
InChIKey XFPJWGTUTWLZCM-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7296
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: D29041; Labnumber: SPMOS1-17744; SBI_ID: SBI-007299
Temperature 306 °C