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N~2~-benzyl-N~4~-(4-ethoxyphenyl)-6-methyl-2,4-pyrimidinediamine
SpectraBase Compound ID BJmHKiguVSI
InChI InChI=1S/C20H22N4O/c1-3-25-18-11-9-17(10-12-18)23-19-13-15(2)22-20(24-19)21-14-16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H2,21,22,23,24)
InChIKey OOBJDNQVTAILGT-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C20H22N4O
Exact Mass 334.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Z9XXsdkmrZ
Name N~2~-benzyl-N~4~-(4-ethoxyphenyl)-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/C20H22N4O/c1-3-25-18-11-9-17(10-12-18)23-19-13-15(2)22-20(24-19)21-14-16-7-5-4-6-8-16/h4-13H,3,14H2,1-2H3,(H2,21,22,23,24)
InChIKey OOBJDNQVTAILGT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8887
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: 133930; Labnumber: RNM-0561; VK_ID: VK-008891
Synonyms N-benzyl-N-[4-(4-ethoxyanilino)-6-methyl-2-pyrimidinyl]amine
Temperature 318 °C