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(4-Methyl-6-phenyl-pyrimidin-2-yl)-(4,6,7-trimethyl-quinazolin-2-yl)-amine

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(4-Methyl-6-phenyl-pyrimidin-2-yl)-(4,6,7-trimethyl-quinazolin-2-yl)-amine
SpectraBase Compound ID Knuidqfpn5O
InChI InChI=1S/C22H21N5/c1-13-10-18-16(4)24-22(26-20(18)11-14(13)2)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 MQMMRYQWZWEAAW-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 5CNyBlcTeN6
Name 2-quinazolinamine, 4,6,7-trimethyl-N-(4-methyl-6-phenyl-2-pyrimidinyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H21N5/c1-13-10-18-16(4)24-22(26-20(18)11-14(13)2)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 MQMMRYQWZWEAAW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4820
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: NMR/11328092