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4-cyclohexylphenyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate

View entire compound with spectra: 1 NMR

4-cyclohexylphenyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
SpectraBase Compound ID 9k57uvoSpwt
InChI InChI=1S/C27H24N2O3/c30-27(31-24-17-15-20(16-18-24)19-7-3-1-4-8-19)23-13-11-22(12-14-23)26-29-28-25(32-26)21-9-5-2-6-10-21/h2,5-6,9-19H,1,3-4,7-8H2
InChIKey ADTHTHYRUQCEFW-UHFFFAOYSA-N
Mol Weight 424.5 g/mol
Molecular Formula C27H24N2O3
Exact Mass 424.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BFnq7usHXSp
Name 4-cyclohexylphenyl 4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzoate
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/C27H24N2O3/c30-27(31-24-17-15-20(16-18-24)19-7-3-1-4-8-19)23-13-11-22(12-14-23)26-29-28-25(32-26)21-9-5-2-6-10-21/h2,5-6,9-19H,1,3-4,7-8H2
InChIKey ADTHTHYRUQCEFW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1064
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: /VSVE61669; UBI_ID: UBI-001065
Temperature 313 °C