For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 6-(4-methylphenyl)-3-[5-(3-nitrophenyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl ether
SpectraBase Compound ID 43wNRgFLyW
InChI InChI=1S/C21H16N4O4/c1-13-6-8-14(9-7-13)18-11-10-17(21(22-18)28-2)19-23-20(29-24-19)15-4-3-5-16(12-15)25(26)27/h3-12H,1-2H3
InChIKey AAOZGJUVYHZCOH-UHFFFAOYSA-N
Mol Weight 388.38 g/mol
Molecular Formula C21H16N4O4
Exact Mass 388.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6DFxf33NOf
Name methyl 6-(4-methylphenyl)-3-[5-(3-nitrophenyl)-1,2,4-oxadiazol-3-yl]-2-pyridinyl ether
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/C21H16N4O4/c1-13-6-8-14(9-7-13)18-11-10-17(21(22-18)28-2)19-23-20(29-24-19)15-4-3-5-16(12-15)25(26)27/h3-12H,1-2H3
InChIKey AAOZGJUVYHZCOH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29259
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: D92178; Labnumber: PKCHEM-00281; SBI_ID: SBI-029263
Synonyms 2-methoxy-6-(4-methylphenyl)-3-[5-(3-nitrophenyl)-1,2,4-oxadiazol-3-yl]pyridine
Temperature 318 °C