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2-[2-(4-chlorophenyl)cyclopropyl]-5-phenyl-1,3,4-oxadiazole
SpectraBase Compound ID JRNJ5ZkgZgY
InChI InChI=1S/C17H13ClN2O/c18-13-8-6-11(7-9-13)14-10-15(14)17-20-19-16(21-17)12-4-2-1-3-5-12/h1-9,14-15H,10H2
InChIKey OKOXQFRJWHYHDK-UHFFFAOYSA-N
Mol Weight 296.76 g/mol
Molecular Formula C17H13ClN2O
Exact Mass 296.071641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7NZIKcNDo8m
Name 2-[2-(4-chlorophenyl)cyclopropyl]-5-phenyl-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/C17H13ClN2O/c18-13-8-6-11(7-9-13)14-10-15(14)17-20-19-16(21-17)12-4-2-1-3-5-12/h1-9,14-15H,10H2
InChIKey OKOXQFRJWHYHDK-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29942
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: 1425083; SBI_ID: SBI-029946
Temperature 306 °C