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1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]hydrazide

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1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID 5Es03VBB5KP
InChI InChI=1S/C18H20N6O6/c1-22-16-14(17(27)23(2)18(22)28)24(9-19-16)8-13(25)21-20-7-10-5-11(29-3)15(26)12(6-10)30-4/h5-7,9,26H,8H2,1-4H3,(H,21,25)/b20-7+
InChIKey YALYDKIEFUBYKA-IFRROFPPSA-N
Mol Weight 416.39 g/mol
Molecular Formula C18H20N6O6
Exact Mass 416.144432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iwqd2ks51u7
Name 1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]hydrazide
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/C18H20N6O6/c1-22-16-14(17(27)23(2)18(22)28)24(9-19-16)8-13(25)21-20-7-10-5-11(29-3)15(26)12(6-10)30-4/h5-7,9,26H,8H2,1-4H3,(H,21,25)/b20-7+
InChIKey YALYDKIEFUBYKA-IFRROFPPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5046
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/10248733