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2,5-bis[bis(4-chlorophenyl)methyl]-1,3,4-oxadiazole

View entire compound with spectra: 1 NMR

2,5-bis[bis(4-chlorophenyl)methyl]-1,3,4-oxadiazole
SpectraBase Compound ID 5FwnS1eCkM
InChI InChI=1S/C28H18Cl4N2O/c29-21-9-1-17(2-10-21)25(18-3-11-22(30)12-4-18)27-33-34-28(35-27)26(19-5-13-23(31)14-6-19)20-7-15-24(32)16-8-20/h1-16,25-26H
InChIKey MFTZUFUFYAKGOT-UHFFFAOYSA-N
Mol Weight 540.3 g/mol
Molecular Formula C28H18Cl4N2O
Exact Mass 538.017324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7IyIqqXLHoq
Name 2,5-bis[bis(4-chlorophenyl)methyl]-1,3,4-oxadiazole
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/C28H18Cl4N2O/c29-21-9-1-17(2-10-21)25(18-3-11-22(30)12-4-18)27-33-34-28(35-27)26(19-5-13-23(31)14-6-19)20-7-15-24(32)16-8-20/h1-16,25-26H
InChIKey MFTZUFUFYAKGOT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20763
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: H09797; Labnumber: SP4-1314; SBI_ID: SBI-020767
Temperature 315 °C