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(4-chlorophenyl)(5-hydroxy-2-methyl-1-benzofuran-3-yl)methanone
SpectraBase Compound ID 5iYN0g583X5
InChI InChI=1S/C16H11ClO3/c1-9-15(13-8-12(18)6-7-14(13)20-9)16(19)10-2-4-11(17)5-3-10/h2-8,18H,1H3
InChIKey RQJUMXBPOLCXAH-UHFFFAOYSA-N
Mol Weight 286.71 g/mol
Molecular Formula C16H11ClO3
Exact Mass 286.039672 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVGUtwo0V54
Name (4-chlorophenyl)(5-hydroxy-2-methyl-1-benzofuran-3-yl)methanone
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/C16H11ClO3/c1-9-15(13-8-12(18)6-7-14(13)20-9)16(19)10-2-4-11(17)5-3-10/h2-8,18H,1H3
InChIKey RQJUMXBPOLCXAH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_412
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: 602336GRAN4-110; Labnumber: 602336GRAN4-110; VK_ID: VK-000413
Temperature 318 °C