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7-(2-[1,1'-biphenyl]-4-yl-2-oxoethoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SpectraBase Compound ID G4orH40CfSr
InChI InChI=1S/C26H20O4/c27-24(19-11-9-18(10-12-19)17-5-2-1-3-6-17)16-29-20-13-14-22-21-7-4-8-23(21)26(28)30-25(22)15-20/h1-3,5-6,9-15H,4,7-8,16H2
InChIKey ONXWYUMBATXZKD-UHFFFAOYSA-N
Mol Weight 396.44 g/mol
Molecular Formula C26H20O4
Exact Mass 396.136159 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1vV5PrHwlJ
Name 7-(2-[1,1'-biphenyl]-4-yl-2-oxoethoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
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/C26H20O4/c27-24(19-11-9-18(10-12-19)17-5-2-1-3-6-17)16-29-20-13-14-22-21-7-4-8-23(21)26(28)30-25(22)15-20/h1-3,5-6,9-15H,4,7-8,16H2
InChIKey ONXWYUMBATXZKD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15983
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: 987/00002955; Labnumber: 987/00002955218835; VK_ID: VK-015988
Temperature 308 °C