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1,2,5-oxadiazole-3-carboxamide, 4-[(E)-(4-methoxyphenyl)azo]-, 2-oxide
SpectraBase Compound ID 22weyWrR7pS
InChI InChI=1S/C10H9N5O4/c1-18-7-4-2-6(3-5-7)12-13-10-8(9(11)16)15(17)19-14-10/h2-5H,1H3,(H2,11,16)/b13-12+
InChIKey ZELWIPWWIGCKLH-OUKQBFOZSA-N
Mol Weight 263.21 g/mol
Molecular Formula C10H9N5O4
Exact Mass 263.065454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7s5UrNXmDqg
Name 1,2,5-oxadiazole-3-carboxamide, 4-[(E)-(4-methoxyphenyl)azo]-, 2-oxide
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/C10H9N5O4/c1-18-7-4-2-6(3-5-7)12-13-10-8(9(11)16)15(17)19-14-10/h2-5H,1H3,(H2,11,16)/b13-12+
InChIKey ZELWIPWWIGCKLH-OUKQBFOZSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4216
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/17241494; Labnumber: KUL-0000001