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3-(acetylamino)-1-benzofuran-2-carboxamide
SpectraBase Compound ID J69rENv3c8p
InChI InChI=1S/C11H10N2O3/c1-6(14)13-9-7-4-2-3-5-8(7)16-10(9)11(12)15/h2-5H,1H3,(H2,12,15)(H,13,14)
InChIKey YISFQSLQYUMYEX-UHFFFAOYSA-N
Mol Weight 218.21 g/mol
Molecular Formula C11H10N2O3
Exact Mass 218.069142 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CeFXpFLOANf
Name 3-(acetylamino)-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/C11H10N2O3/c1-6(14)13-9-7-4-2-3-5-8(7)16-10(9)11(12)15/h2-5H,1H3,(H2,12,15)(H,13,14)
InChIKey YISFQSLQYUMYEX-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_447
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/8305767; Labnumber: JMR-D000542; IOH_ID: IOH-000448
Temperature 297 °C