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N~2~-(4-methylphenyl)-6-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine

View entire compound with spectra: 1 NMR

N~2~-(4-methylphenyl)-6-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID hrTv1vRox
InChI InChI=1S/C16H17N5/c1-11-7-9-13(10-8-11)18-16-20-14(19-15(17)21-16)12-5-3-2-4-6-12/h2-10,14H,1H3,(H4,17,18,19,20,21)
InChIKey KKTDGOYXSGGDOK-UHFFFAOYSA-N
Mol Weight 279.35 g/mol
Molecular Formula C16H17N5
Exact Mass 279.148396 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5LugFMqqJ19
Name N~2~-(4-methylphenyl)-6-phenyl-1,6-dihydro-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/C16H17N5/c1-11-7-9-13(10-8-11)18-16-20-14(19-15(17)21-16)12-5-3-2-4-6-12/h2-10,14H,1H3,(H4,17,18,19,20,21)
InChIKey KKTDGOYXSGGDOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15412
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: 987/00001977; Labnumber: 987/00001977218823; VK_ID: VK-015417
Synonyms N-(4-amino-6-phenyl-1,6-dihydro-1,3,5-triazin-2-yl)-N-(4-methylphenyl)amine
Temperature 318 °C