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phenol, 2-[(E)-[[2-(2-furanyl)imidazo[1,2-a]pyridin-3-yl]imino]methyl]-6-nitro-
SpectraBase Compound ID 81Ywzb7xteZ
InChI InChI=1S/C18H12N4O4/c23-17-12(5-3-6-13(17)22(24)25)11-19-18-16(14-7-4-10-26-14)20-15-8-1-2-9-21(15)18/h1-11,23H/b19-11+
InChIKey QIYBVLXIHFKBNO-YBFXNURJSA-N
Mol Weight 348.32 g/mol
Molecular Formula C18H12N4O4
Exact Mass 348.085855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8wt7BDe531
Name phenol, 2-[(E)-[[2-(2-furanyl)imidazo[1,2-a]pyridin-3-yl]imino]methyl]-6-nitro-
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/C18H12N4O4/c23-17-12(5-3-6-13(17)22(24)25)11-19-18-16(14-7-4-10-26-14)20-15-8-1-2-9-21(15)18/h1-11,23H/b19-11+
InChIKey QIYBVLXIHFKBNO-YBFXNURJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7087
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/12238044