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4-{(E)-[(7-benzyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono]methyl}-2-methoxyphenyl 2-furoate
SpectraBase Compound ID 9NC30m3znhl
InChI InChI=1S/C27H24N6O6/c1-31-23-22(24(34)32(2)27(31)36)33(16-17-8-5-4-6-9-17)26(29-23)30-28-15-18-11-12-19(21(14-18)37-3)39-25(35)20-10-7-13-38-20/h4-15H,16H2,1-3H3,(H,29,30)/b28-15+
InChIKey WDJKUQQJJGUWDH-RWPZCVJISA-N
Mol Weight 528.53 g/mol
Molecular Formula C27H24N6O6
Exact Mass 528.175733 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98HWmrImdre
Name 4-{(E)-[(7-benzyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono]methyl}-2-methoxyphenyl 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/C27H24N6O6/c1-31-23-22(24(34)32(2)27(31)36)33(16-17-8-5-4-6-9-17)26(29-23)30-28-15-18-11-12-19(21(14-18)37-3)39-25(35)20-10-7-13-38-20/h4-15H,16H2,1-3H3,(H,29,30)/b28-15+
InChIKey WDJKUQQJJGUWDH-RWPZCVJISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8725
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: D36324; Labnumber: LRP02-0601; SBI_ID: SBI-008728
Synonyms 4-{[(7-benzyl-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazono]methyl}-2-methoxyphenyl 2-furoate
Temperature 308 °C