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N~2~-(4-chlorophenyl)-6-[(4-methyl-1-piperidinyl)methyl]-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID IDGBWIoiU05
InChI InChI=1S/C16H21ClN6/c1-11-6-8-23(9-7-11)10-14-20-15(18)22-16(21-14)19-13-4-2-12(17)3-5-13/h2-5,11H,6-10H2,1H3,(H3,18,19,20,21,22)
InChIKey IRLWNAMHNKKHFS-UHFFFAOYSA-N
Mol Weight 332.84 g/mol
Molecular Formula C16H21ClN6
Exact Mass 332.151622 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1iqsLWKwoMy
Name N~2~-(4-chlorophenyl)-6-[(4-methyl-1-piperidinyl)methyl]-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/C16H21ClN6/c1-11-6-8-23(9-7-11)10-14-20-15(18)22-16(21-14)19-13-4-2-12(17)3-5-13/h2-5,11H,6-10H2,1H3,(H3,18,19,20,21,22)
InChIKey IRLWNAMHNKKHFS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24908
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: D48687; Labnumber: VGU-30107; SBI_ID: SBI-024912
Synonyms N-{4-amino-6-[(4-methyl-1-piperidinyl)methyl]-1,3,5-triazin-2-yl}-N-(4-chlorophenyl)amine
Temperature 308 °C