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6-{[cyclohexyl(methyl)amino]methyl}-N~2~-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 5VgDEPt6Kla
InChI InChI=1S/C19H28N6O/c1-3-26-16-11-9-14(10-12-16)21-19-23-17(22-18(20)24-19)13-25(2)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H3,20,21,22,23,24)
InChIKey JTAKYVRZPHWCMA-UHFFFAOYSA-N
Mol Weight 356.47 g/mol
Molecular Formula C19H28N6O
Exact Mass 356.23246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8AMDN4gkZ68
Name 6-{[cyclohexyl(methyl)amino]methyl}-N~2~-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
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/C19H28N6O/c1-3-26-16-11-9-14(10-12-16)21-19-23-17(22-18(20)24-19)13-25(2)15-7-5-4-6-8-15/h9-12,15H,3-8,13H2,1-2H3,(H3,20,21,22,23,24)
InChIKey JTAKYVRZPHWCMA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11693
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: E09286; Labnumber: VGU-30120; SBI_ID: SBI-011696
Synonyms N-(4-amino-6-{[cyclohexyl(methyl)amino]methyl}-1,3,5-triazin-2-yl)-N-(4-ethoxyphenyl)amine
Temperature 318 °C