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4-[5-(3,5-ditert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl phenyl sulfone
SpectraBase Compound ID GctD1hCA5Q
InChI InChI=1S/C28H30N2O3S/c1-27(2,3)21-16-20(17-22(18-21)28(4,5)6)26-30-29-25(33-26)19-12-14-24(15-13-19)34(31,32)23-10-8-7-9-11-23/h7-18H,1-6H3
InChIKey PJWJYZCMSVSDCR-UHFFFAOYSA-N
Mol Weight 474.62 g/mol
Molecular Formula C28H30N2O3S
Exact Mass 474.197714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KZOyCY4iEKL
Name 4-[5-(3,5-ditert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl phenyl sulfone
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/C28H30N2O3S/c1-27(2,3)21-16-20(17-22(18-21)28(4,5)6)26-30-29-25(33-26)19-12-14-24(15-13-19)34(31,32)23-10-8-7-9-11-23/h7-18H,1-6H3
InChIKey PJWJYZCMSVSDCR-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3641
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: ZI/7010757; Labnumber: AI-1402160; IOH_ID: IOH-003642
Synonyms 2-(3,5-ditert-butylphenyl)-5-[4-(phenylsulfonyl)phenyl]-1,3,4-oxadiazole
Temperature 303 °C