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N~2~-benzyl-N~4~-cyclohexyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 9PKxSJyrcDD
InChI InChI=1S/C20H28N6O/c1-3-7-16(8-4-1)15-21-18-23-19(22-17-9-5-2-6-10-17)25-20(24-18)26-11-13-27-14-12-26/h1,3-4,7-8,17H,2,5-6,9-15H2,(H2,21,22,23,24,25)
InChIKey OGVYKQYZMCQZRV-UHFFFAOYSA-N
Mol Weight 368.49 g/mol
Molecular Formula C20H28N6O
Exact Mass 368.23246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9vye2C2DFht
Name N~2~-benzyl-N~4~-cyclohexyl-6-(4-morpholinyl)-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/C20H28N6O/c1-3-7-16(8-4-1)15-21-18-23-19(22-17-9-5-2-6-10-17)25-20(24-18)26-11-13-27-14-12-26/h1,3-4,7-8,17H,2,5-6,9-15H2,(H2,21,22,23,24,25)
InChIKey OGVYKQYZMCQZRV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_1057
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: ZI/9027553; Labnumber: l-31-675