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benzenamine, 3,4-bis(5-methyl-1,3,4-oxadiazol-2-yl)-

View entire compound with spectra: 1 NMR

benzenamine, 3,4-bis(5-methyl-1,3,4-oxadiazol-2-yl)-
SpectraBase Compound ID KYLJzDGYvRG
InChI InChI=1S/C12H11N5O2/c1-6-14-16-11(18-6)9-4-3-8(13)5-10(9)12-17-15-7(2)19-12/h3-5H,13H2,1-2H3
InChIKey VSUYUHZIVZVNOY-UHFFFAOYSA-N
Mol Weight 257.25 g/mol
Molecular Formula C12H11N5O2
Exact Mass 257.091275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kl7I20d9ko6
Name benzenamine, 3,4-bis(5-methyl-1,3,4-oxadiazol-2-yl)-
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/C12H11N5O2/c1-6-14-16-11(18-6)9-4-3-8(13)5-10(9)12-17-15-7(2)19-12/h3-5H,13H2,1-2H3
InChIKey VSUYUHZIVZVNOY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4918
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: NMR/16322883; Labnumber: SAD70212