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

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1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E)-(2-chloro-5-nitrophenyl)methylidene]hydrazide
SpectraBase Compound ID HhJQfiZPa4O
InChI InChI=1S/C16H14ClN7O5/c1-21-14-13(15(26)22(2)16(21)27)23(8-18-14)7-12(25)20-19-6-9-5-10(24(28)29)3-4-11(9)17/h3-6,8H,7H2,1-2H3,(H,20,25)/b19-6+
InChIKey HKLRKTUHAQOQOT-KPSZGOFPSA-N
Mol Weight 419.79 g/mol
Molecular Formula C16H14ClN7O5
Exact Mass 419.074494 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28OuG3AX3EX
Name 1H-purine-7-acetic acid, 2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-, 2-[(E)-(2-chloro-5-nitrophenyl)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/C16H14ClN7O5/c1-21-14-13(15(26)22(2)16(21)27)23(8-18-14)7-12(25)20-19-6-9-5-10(24(28)29)3-4-11(9)17/h3-6,8H,7H2,1-2H3,(H,20,25)/b19-6+
InChIKey HKLRKTUHAQOQOT-KPSZGOFPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5045
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/10248730