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6-[(4-benzyl-1-piperidinyl)methyl]-N~2~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 6E97ziNzDEp
InChI InChI=1S/C23H28N6O/c1-30-20-9-7-19(8-10-20)25-23-27-21(26-22(24)28-23)16-29-13-11-18(12-14-29)15-17-5-3-2-4-6-17/h2-10,18H,11-16H2,1H3,(H3,24,25,26,27,28)
InChIKey WDYIDAUIWRIEAK-UHFFFAOYSA-N
Mol Weight 404.52 g/mol
Molecular Formula C23H28N6O
Exact Mass 404.23246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3pIZbIH17V
Name 6-[(4-benzyl-1-piperidinyl)methyl]-N~2~-(4-methoxyphenyl)-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/C23H28N6O/c1-30-20-9-7-19(8-10-20)25-23-27-21(26-22(24)28-23)16-29-13-11-18(12-14-29)15-17-5-3-2-4-6-17/h2-10,18H,11-16H2,1H3,(H3,24,25,26,27,28)
InChIKey WDYIDAUIWRIEAK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29538
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: D93452; Labnumber: VGU-30708; SBI_ID: SBI-029542
Synonyms N-{4-amino-6-[(4-benzyl-1-piperidinyl)methyl]-1,3,5-triazin-2-yl}-N-(4-methoxyphenyl)amine
Temperature 308 °C