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

View entire compound with spectra: 1 NMR

1,2,5-oxadiazole-3-carboxylic acid, 4-amino-, 2-[(E)-[3-methoxy-4-[(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)oxy]phenyl]methylidene]hydrazide
SpectraBase Compound ID Dx05Jz5z2QJ
InChI InChI=1S/C19H19N9O6/c1-26-13-15(27(2)19(31)28(3)17(13)30)22-18(26)33-10-6-5-9(7-11(10)32-4)8-21-23-16(29)12-14(20)25-34-24-12/h5-8H,1-4H3,(H2,20,25)(H,23,29)/b21-8+
InChIKey KFRYNKBVNFIWLP-ODCIPOBUSA-N
Mol Weight 469.42 g/mol
Molecular Formula C19H19N9O6
Exact Mass 469.145829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FaCochl9Lk1
Name 1,2,5-oxadiazole-3-carboxylic acid, 4-amino-, 2-[(E)-[3-methoxy-4-[(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/C19H19N9O6/c1-26-13-15(27(2)19(31)28(3)17(13)30)22-18(26)33-10-6-5-9(7-11(10)32-4)8-21-23-16(29)12-14(20)25-34-24-12/h5-8H,1-4H3,(H2,20,25)(H,23,29)/b21-8+
InChIKey KFRYNKBVNFIWLP-ODCIPOBUSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7098
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/12238060