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N~2~-(4-methylphenyl)-6-(4-morpholinyl)-5-nitro-2,4-pyrimidinediamine

View entire compound with spectra: 1 NMR

N~2~-(4-methylphenyl)-6-(4-morpholinyl)-5-nitro-2,4-pyrimidinediamine
SpectraBase Compound ID A1dj7DYpyo
InChI InChI=1S/C15H18N6O3/c1-10-2-4-11(5-3-10)17-15-18-13(16)12(21(22)23)14(19-15)20-6-8-24-9-7-20/h2-5H,6-9H2,1H3,(H3,16,17,18,19)
InChIKey DLVQVQHUTYLKRA-UHFFFAOYSA-N
Mol Weight 330.35 g/mol
Molecular Formula C15H18N6O3
Exact Mass 330.144038 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUhjeCZriqm
Name N~2~-(4-methylphenyl)-6-(4-morpholinyl)-5-nitro-2,4-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/C15H18N6O3/c1-10-2-4-11(5-3-10)17-15-18-13(16)12(21(22)23)14(19-15)20-6-8-24-9-7-20/h2-5H,6-9H2,1H3,(H3,16,17,18,19)
InChIKey DLVQVQHUTYLKRA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26938
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: D66865; Labnumber: ExVIN-3537; SBI_ID: SBI-026942
Synonyms N-[4-amino-6-(4-morpholinyl)-5-nitro-2-pyrimidinyl]-N-(4-methylphenyl)amine
Temperature 304 °C