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N~2~-(2,4-dimethylphenyl)-6-(hexahydro-1H-azepin-1-ylmethyl)-1,3,5-triazine-2,4-diamine

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N~2~-(2,4-dimethylphenyl)-6-(hexahydro-1H-azepin-1-ylmethyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID KsQ9hdNnUYQ
InChI InChI=1S/C18H26N6/c1-13-7-8-15(14(2)11-13)20-18-22-16(21-17(19)23-18)12-24-9-5-3-4-6-10-24/h7-8,11H,3-6,9-10,12H2,1-2H3,(H3,19,20,21,22,23)
InChIKey XHOVLENLNHKFLW-UHFFFAOYSA-N
Mol Weight 326.45 g/mol
Molecular Formula C18H26N6
Exact Mass 326.221895 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I0U57AFo00D
Name N~2~-(2,4-dimethylphenyl)-6-(hexahydro-1H-azepin-1-ylmethyl)-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/C18H26N6/c1-13-7-8-15(14(2)11-13)20-18-22-16(21-17(19)23-18)12-24-9-5-3-4-6-10-24/h7-8,11H,3-6,9-10,12H2,1-2H3,(H3,19,20,21,22,23)
InChIKey XHOVLENLNHKFLW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6875
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: D27082; Labnumber: VGU-0018801; SBI_ID: SBI-006878
Synonyms N-[4-amino-6-(hexahydro-1H-azepin-1-ylmethyl)-1,3,5-triazin-2-yl]-N-(2,4-dimethylphenyl)amine
Temperature 308 °C