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N-{4-amino-6-[(4-methoxyphenoxy)methyl]-1,3,5-triazin-2-yl}-N-phenylamine
SpectraBase Compound ID DENY3eIf8FJ
InChI InChI=1S/C17H17N5O2/c1-23-13-7-9-14(10-8-13)24-11-15-20-16(18)22-17(21-15)19-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H3,18,19,20,21,22)
InChIKey YOVHYXRKRDSBAN-UHFFFAOYSA-N
Mol Weight 323.36 g/mol
Molecular Formula C17H17N5O2
Exact Mass 323.138225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JIcGU81UfqS
Name N-{4-amino-6-[(4-methoxyphenoxy)methyl]-1,3,5-triazin-2-yl}-N-phenylamine
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/C17H17N5O2/c1-23-13-7-9-14(10-8-13)24-11-15-20-16(18)22-17(21-15)19-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H3,18,19,20,21,22)
InChIKey YOVHYXRKRDSBAN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7044
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: D27392; Labnumber: VGU-18655; SBI_ID: SBI-007047
Synonyms 6-[(4-methoxyphenoxy)methyl]-N~2~-phenyl-1,3,5-triazine-2,4-diamine
Temperature 315 °C