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1,2,4-oxadiazole, 5-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-3-(4'-propoxy[1,1'-biphenyl]-4-yl)-
SpectraBase Compound ID 77TjCH49Es
InChI InChI=1S/C27H22ClN3O3/c1-3-16-32-21-14-12-19(13-15-21)18-8-10-20(11-9-18)26-29-27(34-31-26)24-17(2)33-30-25(24)22-6-4-5-7-23(22)28/h4-15H,3,16H2,1-2H3
InChIKey WTUVJQHTBGYJQV-UHFFFAOYSA-N
Mol Weight 471.94 g/mol
Molecular Formula C27H22ClN3O3
Exact Mass 471.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C0CCVNlIV9S
Name 1,2,4-oxadiazole, 5-[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-3-(4'-propoxy[1,1'-biphenyl]-4-yl)-
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/C27H22ClN3O3/c1-3-16-32-21-14-12-19(13-15-21)18-8-10-20(11-9-18)26-29-27(34-31-26)24-17(2)33-30-25(24)22-6-4-5-7-23(22)28/h4-15H,3,16H2,1-2H3
InChIKey WTUVJQHTBGYJQV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6499
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: NMR/11328785