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N-(5-benzyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-4,8-dimethyl-2-quinazolinamine

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N-(5-benzyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-4,8-dimethyl-2-quinazolinamine
SpectraBase Compound ID EVsqEg8kFtC
InChI InChI=1S/C20H22N6/c1-14-7-6-10-17-15(2)23-20(24-18(14)17)25-19-21-12-26(13-22-19)11-16-8-4-3-5-9-16/h3-10H,11-13H2,1-2H3,(H2,21,22,23,24,25)
InChIKey YEWDZGOMPSDIFP-UHFFFAOYSA-N
Mol Weight 346.44 g/mol
Molecular Formula C20H22N6
Exact Mass 346.190595 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FO9LFo0Q46U
Name N-(5-benzyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-4,8-dimethyl-2-quinazolinamine
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/C20H22N6/c1-14-7-6-10-17-15(2)23-20(24-18(14)17)25-19-21-12-26(13-22-19)11-16-8-4-3-5-9-16/h3-10H,11-13H2,1-2H3,(H2,21,22,23,24,25)
InChIKey YEWDZGOMPSDIFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13830
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: D91331; Labnumber: VGU-30960; SBI_ID: SBI-013833
Synonyms N-(5-benzyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-N-(4,8-dimethyl-2-quinazolinyl)amine
Temperature 318 °C