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N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-1-benzofuran-2-carboxamide
SpectraBase Compound ID HtzkvL5c01W
InChI InChI=1S/C23H16N2O3S/c1-27-19-11-10-15(23-25-16-7-3-5-9-21(16)29-23)12-17(19)24-22(26)20-13-14-6-2-4-8-18(14)28-20/h2-13H,1H3,(H,24,26)
InChIKey JHBBWOFRPJBHQS-UHFFFAOYSA-N
Mol Weight 400.45 g/mol
Molecular Formula C23H16N2O3S
Exact Mass 400.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4hJL9kSYLK
Name N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-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/C23H16N2O3S/c1-27-19-11-10-15(23-25-16-7-3-5-9-21(16)29-23)12-17(19)24-22(26)20-13-14-6-2-4-8-18(14)28-20/h2-13H,1H3,(H,24,26)
InChIKey JHBBWOFRPJBHQS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_36047
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: E98645; SBI_ID: SBI-036051
Temperature 298 °C