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nitro(1-(2-oxo-2-(p-tolylamino)ethyl)-1H-1,2,4-triazol-4-ium-4-yl)amide
SpectraBase Compound ID L3VVFus3efl
InChI InChI=1S/C11H12N6O3/c1-9-2-4-10(5-3-9)13-11(18)6-15-8-16(7-12-15)14-17(19)20/h2-5,7-8H,6H2,1H3,(H,13,18)
InChIKey JMLTUPWHIOQBLH-UHFFFAOYSA-N
Mol Weight 276.26 g/mol
Molecular Formula C11H12N6O3
Exact Mass 276.097088 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hmjhGgmk92
Name nitro(1-(2-oxo-2-(p-tolylamino)ethyl)-1H-1,2,4-triazol-4-ium-4-yl)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/C11H12N6O3/c1-9-2-4-10(5-3-9)13-11(18)6-15-8-16(7-12-15)14-17(19)20/h2-5,7-8H,6H2,1H3,(H,13,18)
InChIKey JMLTUPWHIOQBLH-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_CB_8313_2418
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/9251855; Labnumber: L-42,Glushkov
Temperature 297 °C