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4,4,8,8-tetrachloro-6-(2-methylphenyl)-1,3-diphenyl-2-oxatricyclo[5.1.0.0~3,5~]octane
SpectraBase Compound ID 7rg0MRlDQsX
InChI InChI=1S/C26H20Cl4O/c1-16-10-8-9-15-19(16)20-21-23(25(21,27)28,17-11-4-2-5-12-17)31-24(22(20)26(24,29)30)18-13-6-3-7-14-18/h2-15,20-22H,1H3
InChIKey YHVRYBGHWQMKOI-UHFFFAOYSA-N
Mol Weight 490.3 g/mol
Molecular Formula C26H20Cl4O
Exact Mass 488.026826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhLxSCHvNfk
Name 4,4,8,8-tetrachloro-6-(2-methylphenyl)-1,3-diphenyl-2-oxatricyclo[5.1.0.0~3,5~]octane
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/C26H20Cl4O/c1-16-10-8-9-15-19(16)20-21-23(25(21,27)28,17-11-4-2-5-12-17)31-24(22(20)26(24,29)30)18-13-6-3-7-14-18/h2-15,20-22H,1H3
InChIKey YHVRYBGHWQMKOI-UHFFFAOYSA-N
NMR Offset 16.576
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14147
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 201170; Labnumber: RRS-037; VK_ID: VK-014152
Temperature 315 °C