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N-[4-((E)-{2-[6-(3,4-dimethoxybenzyl)-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl]hydrazono}methyl)phenyl]acetamide
SpectraBase Compound ID 7wcY10UYiod
InChI InChI=1S/C21H22N6O4/c1-13(28)23-16-7-4-14(5-8-16)12-22-26-21-24-20(29)17(25-27-21)10-15-6-9-18(30-2)19(11-15)31-3/h4-9,11-12H,10H2,1-3H3,(H,23,28)(H2,24,26,27,29)/b22-12+
InChIKey FVEFKNWAKNVVFH-WSDLNYQXSA-N
Mol Weight 422.45 g/mol
Molecular Formula C21H22N6O4
Exact Mass 422.170253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1jtIZya3PAW
Name N-[4-((E)-{2-[6-(3,4-dimethoxybenzyl)-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl]hydrazono}methyl)phenyl]acetamide
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/C21H22N6O4/c1-13(28)23-16-7-4-14(5-8-16)12-22-26-21-24-20(29)17(25-27-21)10-15-6-9-18(30-2)19(11-15)31-3/h4-9,11-12H,10H2,1-3H3,(H,23,28)(H2,24,26,27,29)/b22-12+
InChIKey FVEFKNWAKNVVFH-WSDLNYQXSA-N
NMR Offset 18.016
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3883
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: ZI/6064476; Labnumber: ASA-300065; IOH_ID: IOH-003884
Synonyms N-[4-({2-[6-(3,4-dimethoxybenzyl)-5-oxo-2,5-dihydro-1,2,4-triazin-3-yl]hydrazono}methyl)phenyl]acetamide
Temperature 297 °C