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4-[(2-Methoxy-benzylidene)-amino]-3-methyl-6-phenyl-4H-[1,2,4]triazin-5-one
SpectraBase Compound ID H8nmO4l0D6k
InChI InChI=1S/C18H16N4O2/c1-13-20-21-17(14-8-4-3-5-9-14)18(23)22(13)19-12-15-10-6-7-11-16(15)24-2/h3-12H,1-2H3/b19-12+
InChIKey PXHUDEVPQRCJIZ-XDHOZWIPSA-N
Mol Weight 320.35 g/mol
Molecular Formula C18H16N4O2
Exact Mass 320.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID TJ5LSTQGmT
Name 4-{[(E)-(2-methoxyphenyl)methylidene]amino}-3-methyl-6-phenyl-1,2,4-triazin-5(4H)-one
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/C18H16N4O2/c1-13-20-21-17(14-8-4-3-5-9-14)18(23)22(13)19-12-15-10-6-7-11-16(15)24-2/h3-12H,1-2H3/b19-12+
InChIKey PXHUDEVPQRCJIZ-XDHOZWIPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5578
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/11221845; Labnumber: 0812; IOH_ID: IOH-005579
Synonyms 4-{[(2-methoxyphenyl)methylidene]amino}-3-methyl-6-phenyl-1,2,4-triazin-5(4H)-one