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N~2~-[2-(4-methoxyphenyl)ethyl]-N~2~-methyl-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID EZGkLjvYcuT
InChI InChI=1S/C13H17N5O/c1-18(13-16-9-15-12(14)17-13)8-7-10-3-5-11(19-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H2,14,15,16,17)
InChIKey XBDYEUIZVKDMGH-UHFFFAOYSA-N
Mol Weight 259.31 g/mol
Molecular Formula C13H17N5O
Exact Mass 259.14331 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 80xSe0IOCIg
Name N~2~-[2-(4-methoxyphenyl)ethyl]-N~2~-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/C13H17N5O/c1-18(13-16-9-15-12(14)17-13)8-7-10-3-5-11(19-2)6-4-10/h3-6,9H,7-8H2,1-2H3,(H2,14,15,16,17)
InChIKey XBDYEUIZVKDMGH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12636
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: 100413; Labnumber: LAM-073; VK_ID: VK-012641
Synonyms N-(4-amino-1,3,5-triazin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]-N-methylamine
Temperature 318 °C