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(1-(2-(4-methoxyphenyl)-2-oxoethyl)-1H-1,2,4-triazol-4-ium-4-yl)(nitro)amide
SpectraBase Compound ID Hj5V9r0HxPa
InChI InChI=1S/C11H11N5O4/c1-20-10-4-2-9(3-5-10)11(17)6-14-8-15(7-12-14)13-16(18)19/h2-5,7-8H,6H2,1H3
InChIKey DXILLNRICYVVIF-UHFFFAOYSA-N
Mol Weight 277.24 g/mol
Molecular Formula C11H11N5O4
Exact Mass 277.081104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C4esEZtnUcJ
Name (1-(2-(4-methoxyphenyl)-2-oxoethyl)-1H-1,2,4-triazol-4-ium-4-yl)(nitro)amide
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/C11H11N5O4/c1-20-10-4-2-9(3-5-10)11(17)6-14-8-15(7-12-14)13-16(18)19/h2-5,7-8H,6H2,1H3
InChIKey DXILLNRICYVVIF-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4490
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/9211193; Labnumber: L-42,Glushkov; IOH_ID: IOH-004491
Temperature 297 °C