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2-(1,3-benzodioxol-5-yl)-5-(4-methylphenyl)-1,3,4-oxadiazole
SpectraBase Compound ID KbR1dlbaSVV
InChI InChI=1S/C16H12N2O3/c1-10-2-4-11(5-3-10)15-17-18-16(21-15)12-6-7-13-14(8-12)20-9-19-13/h2-8H,9H2,1H3
InChIKey CTEJPQUQWXEZKU-UHFFFAOYSA-N
Mol Weight 280.28 g/mol
Molecular Formula C16H12N2O3
Exact Mass 280.084792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1AEMXTYpBeT
Name 2-(1,3-benzodioxol-5-yl)-5-(4-methylphenyl)-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/C16H12N2O3/c1-10-2-4-11(5-3-10)15-17-18-16(21-15)12-6-7-13-14(8-12)20-9-19-13/h2-8H,9H2,1H3
InChIKey CTEJPQUQWXEZKU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17898
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/9079798; UBI_ID: UBI-017901
Temperature 318 °C