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4-{(E)-[2-(7-benzyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono]methyl}phenyl 2-furoate
SpectraBase Compound ID 25qLi90AS65
InChI InChI=1S/C26H22N6O5/c1-30-22-21(23(33)31(2)26(30)35)32(16-18-7-4-3-5-8-18)25(28-22)29-27-15-17-10-12-19(13-11-17)37-24(34)20-9-6-14-36-20/h3-15H,16H2,1-2H3,(H,28,29)/b27-15+
InChIKey GSRCZINUQSKFQB-JFLMPSFJSA-N
Mol Weight 498.5 g/mol
Molecular Formula C26H22N6O5
Exact Mass 498.165168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IqnjYauDUiU
Name 4-{(E)-[2-(7-benzyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono]methyl}phenyl 2-furoate
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/C26H22N6O5/c1-30-22-21(23(33)31(2)26(30)35)32(16-18-7-4-3-5-8-18)25(28-22)29-27-15-17-10-12-19(13-11-17)37-24(34)20-9-6-14-36-20/h3-15H,16H2,1-2H3,(H,28,29)/b27-15+
InChIKey GSRCZINUQSKFQB-JFLMPSFJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8722
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: D36321; Labnumber: LRP02-0598; SBI_ID: SBI-008725
Synonyms 4-{[2-(7-benzyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono]methyl}phenyl 2-furoate
Temperature 308 °C