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N~4~,N~6~-bis(4-methoxyphenyl)-5-nitro-4,6-pyrimidinediamine

View entire compound with spectra: 1 NMR

N~4~,N~6~-bis(4-methoxyphenyl)-5-nitro-4,6-pyrimidinediamine
SpectraBase Compound ID AN7EvZZDuxK
InChI InChI=1S/C18H17N5O4/c1-26-14-7-3-12(4-8-14)21-17-16(23(24)25)18(20-11-19-17)22-13-5-9-15(27-2)10-6-13/h3-11H,1-2H3,(H2,19,20,21,22)
InChIKey DYWRYWHSMAFJIW-UHFFFAOYSA-N
Mol Weight 367.37 g/mol
Molecular Formula C18H17N5O4
Exact Mass 367.128054 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IQ3q4uQR0uP
Name N~4~,N~6~-bis(4-methoxyphenyl)-5-nitro-4,6-pyrimidinediamine
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/C18H17N5O4/c1-26-14-7-3-12(4-8-14)21-17-16(23(24)25)18(20-11-19-17)22-13-5-9-15(27-2)10-6-13/h3-11H,1-2H3,(H2,19,20,21,22)
InChIKey DYWRYWHSMAFJIW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12688
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: 100998; Labnumber: REA14-0739; VK_ID: VK-012693
Synonyms N-[6-(4-methoxyanilino)-5-nitro-4-pyrimidinyl]-N-(4-methoxyphenyl)amine
Temperature 315 °C