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4-{(E)-[2-(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono]methyl}phenyl 2-furoate
SpectraBase Compound ID 61Yqtu518nu
InChI InChI=1S/C20H18N6O5/c1-24-15-16(25(2)20(29)26(3)17(15)27)22-19(24)23-21-11-12-6-8-13(9-7-12)31-18(28)14-5-4-10-30-14/h4-11H,1-3H3,(H,22,23)/b21-11+
InChIKey QBYZJWVUOBIRTK-SRZZPIQSSA-N
Mol Weight 422.4 g/mol
Molecular Formula C20H18N6O5
Exact Mass 422.133868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JagGLkAEA8V
Name 4-{(E)-[2-(1,3,7-trimethyl-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/C20H18N6O5/c1-24-15-16(25(2)20(29)26(3)17(15)27)22-19(24)23-21-11-12-6-8-13(9-7-12)31-18(28)14-5-4-10-30-14/h4-11H,1-3H3,(H,22,23)/b21-11+
InChIKey QBYZJWVUOBIRTK-SRZZPIQSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4593
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: E09564; Labnumber: LRP02-1193; SBI_ID: SBI-004595
Synonyms 4-{[2-(1,3,7-trimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono]methyl}phenyl 2-furoate
Temperature 308 °C