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N-(6-methoxy-5-nitro-4-pyrimidinyl)-N-{4-[(E)-phenyldiazenyl]phenyl}amine
SpectraBase Compound ID IbIGc4yG1VY
InChI InChI=1S/C17H14N6O3/c1-26-17-15(23(24)25)16(18-11-19-17)20-12-7-9-14(10-8-12)22-21-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)/b22-21+
InChIKey GLYKKBIHPPXNPS-QURGRASLSA-N
Mol Weight 350.34 g/mol
Molecular Formula C17H14N6O3
Exact Mass 350.112738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7EjR2xVJS3n
Name N-(6-methoxy-5-nitro-4-pyrimidinyl)-N-{4-[(E)-phenyldiazenyl]phenyl}amine
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/C17H14N6O3/c1-26-17-15(23(24)25)16(18-11-19-17)20-12-7-9-14(10-8-12)22-21-13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)/b22-21+
InChIKey GLYKKBIHPPXNPS-QURGRASLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12684
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: 101009; Labnumber: REA14-0827; VK_ID: VK-012689
Synonyms 6-methoxy-5-nitro-N-{4-[(E)-phenyldiazenyl]phenyl}-4-pyrimidinamineN-(6-methoxy-5-nitro-4-pyrimidinyl)-N-{4-[phenyldiazenyl]phenyl}amine
Temperature 315 °C