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N-{3-methoxy-4-[(2-thienylcarbonyl)amino]phenyl}-1-benzofuran-2-carboxamide
SpectraBase Compound ID 9OtAzauF239
InChI InChI=1S/C21H16N2O4S/c1-26-17-12-14(8-9-15(17)23-21(25)19-7-4-10-28-19)22-20(24)18-11-13-5-2-3-6-16(13)27-18/h2-12H,1H3,(H,22,24)(H,23,25)
InChIKey GXTBBWCDSDLSRB-UHFFFAOYSA-N
Mol Weight 392.43 g/mol
Molecular Formula C21H16N2O4S
Exact Mass 392.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmKwbPUSceK
Name N-{3-methoxy-4-[(2-thienylcarbonyl)amino]phenyl}-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/C21H16N2O4S/c1-26-17-12-14(8-9-15(17)23-21(25)19-7-4-10-28-19)22-20(24)18-11-13-5-2-3-6-16(13)27-18/h2-12H,1H3,(H,22,24)(H,23,25)
InChIKey GXTBBWCDSDLSRB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35648
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: E91507; SBI_ID: SBI-035652
Temperature 308 °C