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N-{4-amino-6-[(4-methoxyphenoxy)methyl]-1,3,5-triazin-2-yl}-N-(4-methoxyphenyl)amine
SpectraBase Compound ID Fn8s76B5qHT
InChI InChI=1S/C18H19N5O3/c1-24-13-5-3-12(4-6-13)20-18-22-16(21-17(19)23-18)11-26-15-9-7-14(25-2)8-10-15/h3-10H,11H2,1-2H3,(H3,19,20,21,22,23)
InChIKey DZMFSGYUHUKHHO-UHFFFAOYSA-N
Mol Weight 353.38 g/mol
Molecular Formula C18H19N5O3
Exact Mass 353.148789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IrakK6LDOBV
Name N-{4-amino-6-[(4-methoxyphenoxy)methyl]-1,3,5-triazin-2-yl}-N-(4-methoxyphenyl)amine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19N5O3/c1-24-13-5-3-12(4-6-13)20-18-22-16(21-17(19)23-18)11-26-15-9-7-14(25-2)8-10-15/h3-10H,11H2,1-2H3,(H3,19,20,21,22,23)
InChIKey DZMFSGYUHUKHHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29182
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: D91305; Labnumber: VGU-30711; SBI_ID: SBI-029186
Synonyms 6-[(4-methoxyphenoxy)methyl]-N~2~-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine
Temperature 318 °C