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2-[1-(4-chloro-2-methylphenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole

View entire compound with spectra: 1 NMR

2-[1-(4-chloro-2-methylphenoxy)ethyl]-5-phenyl-1,3,4-oxadiazole
SpectraBase Compound ID FL3VvgDMLIg
InChI InChI=1S/C17H15ClN2O2/c1-11-10-14(18)8-9-15(11)21-12(2)16-19-20-17(22-16)13-6-4-3-5-7-13/h3-10,12H,1-2H3
InChIKey AGUJPQKSFBCYMZ-UHFFFAOYSA-N
Mol Weight 314.77 g/mol
Molecular Formula C17H15ClN2O2
Exact Mass 314.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9CChUPnf4bJ
Name 2-[1-(4-chloro-2-methylphenoxy)ethyl]-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/C17H15ClN2O2/c1-11-10-14(18)8-9-15(11)21-12(2)16-19-20-17(22-16)13-6-4-3-5-7-13/h3-10,12H,1-2H3
InChIKey AGUJPQKSFBCYMZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8191
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: UZI/1270077; Labnumber: COL7026; UZI_ID: UZI-008193
Synonyms 4-chloro-2-methylphenyl 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ether
Temperature 318 °C