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2-furancarboxamide, N-[3-[[(2-ethylphenyl)amino]carbonyl]-4-methyl-5-phenyl-2-thienyl]-
SpectraBase Compound ID 7NjN8ikb4MM
InChI InChI=1S/C25H22N2O3S/c1-3-17-10-7-8-13-19(17)26-24(29)21-16(2)22(18-11-5-4-6-12-18)31-25(21)27-23(28)20-14-9-15-30-20/h4-15H,3H2,1-2H3,(H,26,29)(H,27,28)
InChIKey RDTDKYUXNKCUHD-UHFFFAOYSA-N
Mol Weight 430.52 g/mol
Molecular Formula C25H22N2O3S
Exact Mass 430.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3I9qgUE85sL
Name 2-furancarboxamide, N-[3-[[(2-ethylphenyl)amino]carbonyl]-4-methyl-5-phenyl-2-thienyl]-
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/C25H22N2O3S/c1-3-17-10-7-8-13-19(17)26-24(29)21-16(2)22(18-11-5-4-6-12-18)31-25(21)27-23(28)20-14-9-15-30-20/h4-15H,3H2,1-2H3,(H,26,29)(H,27,28)
InChIKey RDTDKYUXNKCUHD-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2185
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: NMR/9245319; Labnumber: DEC-S001037
Temperature 303 °C