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(1E,2E)-3-(5-nitro-2-furyl)-2-propenal (7-heptyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazone

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(1E,2E)-3-(5-nitro-2-furyl)-2-propenal (7-heptyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazone
SpectraBase Compound ID UCpnoF8Bmt
InChI InChI=1S/C20H25N7O5/c1-3-4-5-6-7-13-26-16-17(25(2)20(29)23-18(16)28)22-19(26)24-21-12-8-9-14-10-11-15(32-14)27(30)31/h8-12H,3-7,13H2,1-2H3,(H,22,24)(H,23,28,29)/b9-8+,21-12+
InChIKey OAEGEQJCYLXBHC-UJJPUTLFSA-N
Mol Weight 443.46 g/mol
Molecular Formula C20H25N7O5
Exact Mass 443.191717 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DjPqkgynrGY
Name (1E,2E)-3-(5-nitro-2-furyl)-2-propenal (7-heptyl-3-methyl-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/C20H25N7O5/c1-3-4-5-6-7-13-26-16-17(25(2)20(29)23-18(16)28)22-19(26)24-21-12-8-9-14-10-11-15(32-14)27(30)31/h8-12H,3-7,13H2,1-2H3,(H,22,24)(H,23,28,29)/b9-8+,21-12+
InChIKey OAEGEQJCYLXBHC-UJJPUTLFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14658
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: 987/00000183; Labnumber: 987/00000183218801; VK_ID: VK-014663
Synonyms 3-(5-nitro-2-furyl)-2-propenal (7-heptyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)hydrazone
Temperature 318 °C