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7-[2-(4-chlorophenyl)-2-oxo-1-phenylethoxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
SpectraBase Compound ID 2IhXa3Ez94r
InChI InChI=1S/C26H19ClO4/c27-18-11-9-16(10-12-18)24(28)25(17-5-2-1-3-6-17)30-19-13-14-21-20-7-4-8-22(20)26(29)31-23(21)15-19/h1-3,5-6,9-15,25H,4,7-8H2
InChIKey WBJFCCZPHRGGGG-UHFFFAOYSA-N
Mol Weight 430.89 g/mol
Molecular Formula C26H19ClO4
Exact Mass 430.097187 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LkZNpsMwT1
Name 7-[2-(4-chlorophenyl)-2-oxo-1-phenylethoxy]-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/C26H19ClO4/c27-18-11-9-16(10-12-18)24(28)25(17-5-2-1-3-6-17)30-19-13-14-21-20-7-4-8-22(20)26(29)31-23(21)15-19/h1-3,5-6,9-15,25H,4,7-8H2
InChIKey WBJFCCZPHRGGGG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17597
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: 987/00005831; Labnumber: 987/00005831218871; VK_ID: VK-017602
Temperature 318 °C