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N-[2-(4-chlorobenzoyl)-5-methoxy-1-benzofuran-3-yl]acetamide
SpectraBase Compound ID 2tvZo2UZWqB
InChI InChI=1S/C18H14ClNO4/c1-10(21)20-16-14-9-13(23-2)7-8-15(14)24-18(16)17(22)11-3-5-12(19)6-4-11/h3-9H,1-2H3,(H,20,21)
InChIKey ZBIIFFVSIONUKK-UHFFFAOYSA-N
Mol Weight 343.77 g/mol
Molecular Formula C18H14ClNO4
Exact Mass 343.061136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vbAl5zi7M6
Name N-[2-(4-chlorobenzoyl)-5-methoxy-1-benzofuran-3-yl]acetamide
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/C18H14ClNO4/c1-10(21)20-16-14-9-13(23-2)7-8-15(14)24-18(16)17(22)11-3-5-12(19)6-4-11/h3-9H,1-2H3,(H,20,21)
InChIKey ZBIIFFVSIONUKK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1685
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/9236440; Labnumber: JMR-0001746