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N-((Z)-2-(2-furyl)-1-{[3-(methylsulfanyl)anilino]carbonyl}ethenyl)benzamide
SpectraBase Compound ID AfyO6ugmwBo
InChI InChI=1S/C21H18N2O3S/c1-27-18-11-5-9-16(13-18)22-21(25)19(14-17-10-6-12-26-17)23-20(24)15-7-3-2-4-8-15/h2-14H,1H3,(H,22,25)(H,23,24)/b19-14-
InChIKey UAPZRSSVVXRFGN-RGEXLXHISA-N
Mol Weight 378.45 g/mol
Molecular Formula C21H18N2O3S
Exact Mass 378.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C75R05sCDph
Name N-((Z)-2-(2-furyl)-1-{[3-(methylsulfanyl)anilino]carbonyl}ethenyl)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/C21H18N2O3S/c1-27-18-11-5-9-16(13-18)22-21(25)19(14-17-10-6-12-26-17)23-20(24)15-7-3-2-4-8-15/h2-14H,1H3,(H,22,25)(H,23,24)/b19-14-
InChIKey UAPZRSSVVXRFGN-RGEXLXHISA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12746
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: UZI/9125101; UBI_ID: UBI-012749
Synonyms N-(2-(2-furyl)-1-{[3-(methylsulfanyl)anilino]carbonyl}ethenyl)benzamide
Temperature 313 °C