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2-furaldehyde [3,7-dimethyl-1-(4-methylbenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone
SpectraBase Compound ID GDfCrnDsAKG
InChI InChI=1S/C20H20N6O3/c1-13-6-8-14(9-7-13)12-26-18(27)16-17(25(3)20(26)28)22-19(24(16)2)23-21-11-15-5-4-10-29-15/h4-11H,12H2,1-3H3,(H,22,23)/b21-11+
InChIKey KLMXBGYSBPSXAJ-SRZZPIQSSA-N
Mol Weight 392.42 g/mol
Molecular Formula C20H20N6O3
Exact Mass 392.159689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GeBDDtJ7gZN
Name 2-furaldehyde [3,7-dimethyl-1-(4-methylbenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]hydrazone
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/C20H20N6O3/c1-13-6-8-14(9-7-13)12-26-18(27)16-17(25(3)20(26)28)22-19(24(16)2)23-21-11-15-5-4-10-29-15/h4-11H,12H2,1-3H3,(H,22,23)/b21-11+
InChIKey KLMXBGYSBPSXAJ-SRZZPIQSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8733
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: D36334; Labnumber: LRP02-0631; SBI_ID: SBI-008736
Temperature 308 °C