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N~2~-benzyl-N~4~-cyclohexyl-6-methyl-2,4-pyrimidinediamine

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N~2~-benzyl-N~4~-cyclohexyl-6-methyl-2,4-pyrimidinediamine
SpectraBase Compound ID 3vdm7wlx0Af
InChI InChI=1S/C18H24N4/c1-14-12-17(21-16-10-6-3-7-11-16)22-18(20-14)19-13-15-8-4-2-5-9-15/h2,4-5,8-9,12,16H,3,6-7,10-11,13H2,1H3,(H2,19,20,21,22)
InChIKey GDKCAAWSNQLXNX-UHFFFAOYSA-N
Mol Weight 296.42 g/mol
Molecular Formula C18H24N4
Exact Mass 296.200097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AZJTJk6CndS
Name N~2~-benzyl-N~4~-cyclohexyl-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/C18H24N4/c1-14-12-17(21-16-10-6-3-7-11-16)22-18(20-14)19-13-15-8-4-2-5-9-15/h2,4-5,8-9,12,16H,3,6-7,10-11,13H2,1H3,(H2,19,20,21,22)
InChIKey GDKCAAWSNQLXNX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8886
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: 133928; Labnumber: RNM-0553; VK_ID: VK-008890
Synonyms N-benzyl-N-[4-(cyclohexylamino)-6-methyl-2-pyrimidinyl]amine
Temperature 318 °C