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phenol, 2,6-dimethoxy-4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]-, acetate (ester)
SpectraBase Compound ID J4L9Gi10OGv
InChI InChI=1S/C13H14N4O4/c1-9(18)21-13-11(19-2)4-10(5-12(13)20-3)6-16-17-7-14-15-8-17/h4-8H,1-3H3/b16-6+
InChIKey SUUITDCUBJCDOO-OMCISZLKSA-N
Mol Weight 290.28 g/mol
Molecular Formula C13H14N4O4
Exact Mass 290.101505 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1LQgujJZhUJ
Name phenol, 2,6-dimethoxy-4-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]-, acetate (ester)
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/C13H14N4O4/c1-9(18)21-13-11(19-2)4-10(5-12(13)20-3)6-16-17-7-14-15-8-17/h4-8H,1-3H3/b16-6+
InChIKey SUUITDCUBJCDOO-OMCISZLKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6016
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/10259482