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(4-Methyl-6-phenylpyrimidin-2-yl)(4,6,8-trimethylquinazolin-2-yl)amine

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(4-Methyl-6-phenylpyrimidin-2-yl)(4,6,8-trimethylquinazolin-2-yl)amine
SpectraBase Compound ID Eza4yRJTpio
InChI InChI=1S/C22H21N5/c1-13-10-14(2)20-18(11-13)16(4)24-22(26-20)27-21-23-15(3)12-19(25-21)17-8-6-5-7-9-17/h5-12H,1-4H3,(H,23,24,25,26,27)
InChIKey PUPUPQKRTLYJIQ-UHFFFAOYSA-N
Mol Weight 355.45 g/mol
Molecular Formula C22H21N5
Exact Mass 355.179696 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1sT3gHlWCDO
Name 4,6,8-trimethyl-N-(4-methyl-6-phenyl-2-pyrimidinyl)-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/C22H21N5/c1-13-10-14(2)20-18(11-13)16(4)24-22(26-20)27-21-23-15(3)12-19(25-21)17-8-6-5-7-9-17/h5-12H,1-4H3,(H,23,24,25,26,27)
InChIKey PUPUPQKRTLYJIQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5577
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: 121625; Labnumber: VGU-14029; VK_ID: VK-005580
Synonyms N-(4-methyl-6-phenyl-2-pyrimidinyl)-N-(4,6,8-trimethyl-2-quinazolinyl)amine
Temperature 318 °C