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4-{[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}benzoic acid
SpectraBase Compound ID I2WNVympP2W
InChI InChI=1S/C21H18O5/c22-20(23)14-7-5-13(6-8-14)12-25-15-9-10-17-16-3-1-2-4-18(16)21(24)26-19(17)11-15/h5-11H,1-4,12H2,(H,22,23)
InChIKey SEQSAFGFIWCZNA-UHFFFAOYSA-N
Mol Weight 350.37 g/mol
Molecular Formula C21H18O5
Exact Mass 350.115424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KizLkLYnZEi
Name 4-{[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]methyl}benzoic 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/C21H18O5/c22-20(23)14-7-5-13(6-8-14)12-25-15-9-10-17-16-3-1-2-4-18(16)21(24)26-19(17)11-15/h5-11H,1-4,12H2,(H,22,23)
InChIKey SEQSAFGFIWCZNA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17034
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: 987/00004831; Labnumber: 987/00004831218859; VK_ID: VK-017039
Temperature 318 °C