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1,2,5-oxadiazole-3-carboxylic acid, 4-amino-, 2-[(E)-[3-[(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)oxy]phenyl]methylidene]hydrazide

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1,2,5-oxadiazole-3-carboxylic acid, 4-amino-, 2-[(E)-[3-[(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)oxy]phenyl]methylidene]hydrazide
SpectraBase Compound ID 99nXBoPrA4Q
InChI InChI=1S/C18H17N9O5/c1-25-12-14(26(2)18(30)27(3)16(12)29)21-17(25)31-10-6-4-5-9(7-10)8-20-22-15(28)11-13(19)24-32-23-11/h4-8H,1-3H3,(H2,19,24)(H,22,28)/b20-8+
InChIKey JFSJXLIHBWBKAT-DNTJNYDQSA-N
Mol Weight 439.39 g/mol
Molecular Formula C18H17N9O5
Exact Mass 439.135265 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Be18PT8XhIt
Name 1,2,5-oxadiazole-3-carboxylic acid, 4-amino-, 2-[(E)-[3-[(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)oxy]phenyl]methylidene]hydrazide
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/C18H17N9O5/c1-25-12-14(26(2)18(30)27(3)16(12)29)21-17(25)31-10-6-4-5-9(7-10)8-20-22-15(28)11-13(19)24-32-23-11/h4-8H,1-3H3,(H2,19,24)(H,22,28)/b20-8+
InChIKey JFSJXLIHBWBKAT-DNTJNYDQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7101
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: NMR/12238065