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N-benzyl-4-(cyclohexyloxy)-6-methyl-2-pyrimidinamine

View entire compound with spectra: 1 NMR

N-benzyl-4-(cyclohexyloxy)-6-methyl-2-pyrimidinamine
SpectraBase Compound ID IqWhJ111dM7
InChI InChI=1S/C18H23N3O/c1-14-12-17(22-16-10-6-3-7-11-16)21-18(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,(H,19,20,21)
InChIKey QPMWYWFYDUQTAV-UHFFFAOYSA-N
Mol Weight 297.4 g/mol
Molecular Formula C18H23N3O
Exact Mass 297.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 69EqLOvexN0
Name N-benzyl-4-(cyclohexyloxy)-6-methyl-2-pyrimidinamine
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/C18H23N3O/c1-14-12-17(22-16-10-6-3-7-11-16)21-18(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,(H,19,20,21)
InChIKey QPMWYWFYDUQTAV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8892
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: 133938; Labnumber: RNM-0590; VK_ID: VK-008896
Synonyms N-benzyl-N-[4-(cyclohexyloxy)-6-methyl-2-pyrimidinyl]amine
Temperature 318 °C