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N~2~-benzyl-N~4~-(4-methoxyphenyl)-6-methyl-2,4-pyrimidinediamine

View entire compound with spectra: 1 NMR

N~2~-benzyl-N~4~-(4-methoxyphenyl)-6-methyl-2,4-pyrimidinediamine
SpectraBase Compound ID 5RKJ15TTSu0
InChI InChI=1S/C19H20N4O/c1-14-12-18(22-16-8-10-17(24-2)11-9-16)23-19(21-14)20-13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H2,20,21,22,23)
InChIKey SSTCHTLFFVJUGP-UHFFFAOYSA-N
Mol Weight 320.4 g/mol
Molecular Formula C19H20N4O
Exact Mass 320.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9YMunjaKNWY
Name N~2~-benzyl-N~4~-(4-methoxyphenyl)-6-methyl-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/C19H20N4O/c1-14-12-18(22-16-8-10-17(24-2)11-9-16)23-19(21-14)20-13-15-6-4-3-5-7-15/h3-12H,13H2,1-2H3,(H2,20,21,22,23)
InChIKey SSTCHTLFFVJUGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8888
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: 133931; Labnumber: RNM-0562; VK_ID: VK-008892
Synonyms N-benzyl-N-[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]amine
Temperature 318 °C