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N~2~-phenyl-6-[(8-quinolinyloxy)methyl]-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID Au8ZxvOzxWi
InChI InChI=1S/C19H16N6O/c20-18-23-16(24-19(25-18)22-14-8-2-1-3-9-14)12-26-15-10-4-6-13-7-5-11-21-17(13)15/h1-11H,12H2,(H3,20,22,23,24,25)
InChIKey IVPOJJYEOMSRGD-UHFFFAOYSA-N
Mol Weight 344.38 g/mol
Molecular Formula C19H16N6O
Exact Mass 344.138559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KQibYVnOmwy
Name N~2~-phenyl-6-[(8-quinolinyloxy)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/C19H16N6O/c20-18-23-16(24-19(25-18)22-14-8-2-1-3-9-14)12-26-15-10-4-6-13-7-5-11-21-17(13)15/h1-11H,12H2,(H3,20,22,23,24,25)
InChIKey IVPOJJYEOMSRGD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7045
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: D27393; Labnumber: VGU-18656; SBI_ID: SBI-007048
Synonyms N-{4-amino-6-[(8-quinolinyloxy)methyl]-1,3,5-triazin-2-yl}-N-phenylamine
Temperature 315 °C