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N-(4-{[(2E)-3-(2-furyl)-2-propenoyl]amino}-2-methylphenyl)-1-benzofuran-2-carboxamide
SpectraBase Compound ID EUQ9K0jqbbL
InChI InChI=1S/C23H18N2O4/c1-15-13-17(24-22(26)11-9-18-6-4-12-28-18)8-10-19(15)25-23(27)21-14-16-5-2-3-7-20(16)29-21/h2-14H,1H3,(H,24,26)(H,25,27)/b11-9+
InChIKey TUBOXCAVCKMALA-PKNBQFBNSA-N
Mol Weight 386.41 g/mol
Molecular Formula C23H18N2O4
Exact Mass 386.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LieeqLQrVWy
Name N-(4-{[(2E)-3-(2-furyl)-2-propenoyl]amino}-2-methylphenyl)-1-benzofuran-2-carboxamide
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/C23H18N2O4/c1-15-13-17(24-22(26)11-9-18-6-4-12-28-18)8-10-19(15)25-23(27)21-14-16-5-2-3-7-20(16)29-21/h2-14H,1H3,(H,24,26)(H,25,27)/b11-9+
InChIKey TUBOXCAVCKMALA-PKNBQFBNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14935
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: C26438; Labnumber: PAVL-334999; SBI_ID: SBI-014938
Synonyms N-(4-{[3-(2-furyl)-2-propenoyl]amino}-2-methylphenyl)-1-benzofuran-2-carboxamide
Temperature 308 °C