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3-[2-(4-chlorophenyl)-2-oxo-1-phenylethoxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
SpectraBase Compound ID AEU4kxxyh4Z
InChI InChI=1S/C27H21ClO4/c28-19-12-10-17(11-13-19)25(29)26(18-6-2-1-3-7-18)31-20-14-15-22-21-8-4-5-9-23(21)27(30)32-24(22)16-20/h1-3,6-7,10-16,26H,4-5,8-9H2
InChIKey GNBLUPCUPIMLBR-UHFFFAOYSA-N
Mol Weight 444.91 g/mol
Molecular Formula C27H21ClO4
Exact Mass 444.112837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1yxcgwA0tp
Name 3-[2-(4-chlorophenyl)-2-oxo-1-phenylethoxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-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/C27H21ClO4/c28-19-12-10-17(11-13-19)25(29)26(18-6-2-1-3-7-18)31-20-14-15-22-21-8-4-5-9-23(21)27(30)32-24(22)16-20/h1-3,6-7,10-16,26H,4-5,8-9H2
InChIKey GNBLUPCUPIMLBR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17644
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: 987/00005895; Labnumber: 987/00005895218872; VK_ID: VK-017649
Temperature 318 °C