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1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E)-(3-methoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID GgO6t6q291k
InChI InChI=1S/C17H18N6O4/c1-21-15-14(16(25)22(2)17(21)26)23(10-18-15)9-13(24)20-19-8-11-5-4-6-12(7-11)27-3/h4-8,10H,9H2,1-3H3,(H,20,24)/b19-8+
InChIKey FTZXWGISOMKGDH-UFWORHAWSA-N
Mol Weight 370.37 g/mol
Molecular Formula C17H18N6O4
Exact Mass 370.138953 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hswq17C7StZ
Name 1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E)-(3-methoxyphenyl)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/C17H18N6O4/c1-21-15-14(16(25)22(2)17(21)26)23(10-18-15)9-13(24)20-19-8-11-5-4-6-12(7-11)27-3/h4-8,10H,9H2,1-3H3,(H,20,24)/b19-8+
InChIKey FTZXWGISOMKGDH-UFWORHAWSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5036
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/10248714