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N-{4-[(1-benzofuran-2-ylcarbonyl)amino]-3-methylphenyl}-2-chloronicotinamide
SpectraBase Compound ID 84bsH72483r
InChI InChI=1S/C22H16ClN3O3/c1-13-11-15(25-21(27)16-6-4-10-24-20(16)23)8-9-17(13)26-22(28)19-12-14-5-2-3-7-18(14)29-19/h2-12H,1H3,(H,25,27)(H,26,28)
InChIKey WZVRAECVCSRFIZ-UHFFFAOYSA-N
Mol Weight 405.84 g/mol
Molecular Formula C22H16ClN3O3
Exact Mass 405.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9EdDDz7LeOP
Name N-{4-[(1-benzofuran-2-ylcarbonyl)amino]-3-methylphenyl}-2-chloronicotinamide
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/C22H16ClN3O3/c1-13-11-15(25-21(27)16-6-4-10-24-20(16)23)8-9-17(13)26-22(28)19-12-14-5-2-3-7-18(14)29-19/h2-12H,1H3,(H,25,27)(H,26,28)
InChIKey WZVRAECVCSRFIZ-UHFFFAOYSA-N
NMR Offset 15.3538
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14937
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: C26440; Labnumber: PAVL-335051; SBI_ID: SBI-014940
Temperature 308 °C