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1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E)-(4-propoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID APQZAuW1R5v
InChI InChI=1S/C19H22N6O4/c1-4-9-29-14-7-5-13(6-8-14)10-21-22-15(26)11-25-12-20-17-16(25)18(27)24(3)19(28)23(17)2/h5-8,10,12H,4,9,11H2,1-3H3,(H,22,26)/b21-10+
InChIKey NVVPKBIVJKLZKU-UFFVCSGVSA-N
Mol Weight 398.42 g/mol
Molecular Formula C19H22N6O4
Exact Mass 398.170253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2sAxrY2gJqN
Name 1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E)-(4-propoxyphenyl)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/C19H22N6O4/c1-4-9-29-14-7-5-13(6-8-14)10-21-22-15(26)11-25-12-20-17-16(25)18(27)24(3)19(28)23(17)2/h5-8,10,12H,4,9,11H2,1-3H3,(H,22,26)/b21-10+
InChIKey NVVPKBIVJKLZKU-UFFVCSGVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5037
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/10248715