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{[3-(2-thienylcarbonyl)-1-benzofuran-5-yl]oxy}acetic acid
SpectraBase Compound ID 7byFAMbffw9
InChI InChI=1S/C15H10O5S/c16-14(17)8-19-9-3-4-12-10(6-9)11(7-20-12)15(18)13-2-1-5-21-13/h1-7H,8H2,(H,16,17)
InChIKey OIIKQUALKJUHBJ-UHFFFAOYSA-N
Mol Weight 302.3 g/mol
Molecular Formula C15H10O5S
Exact Mass 302.024895 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EipHms2ioNK
Name {[3-(2-thienylcarbonyl)-1-benzofuran-5-yl]oxy}acetic acid
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/C15H10O5S/c16-14(17)8-19-9-3-4-12-10(6-9)11(7-20-12)15(18)13-2-1-5-21-13/h1-7H,8H2,(H,16,17)
InChIKey OIIKQUALKJUHBJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11734
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: 803094; Labnumber: GRAN4-097; VK_ID: VK-011739
Temperature 318 °C