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7-methoxy-4-methyl-N-(4-methyl-6-phenyl-2-pyrimidinyl)-2-quinazolinamine

View entire compound with spectra: 1 NMR

7-methoxy-4-methyl-N-(4-methyl-6-phenyl-2-pyrimidinyl)-2-quinazolinamine
SpectraBase Compound ID LgWgnyqEoIc
InChI InChI=1S/C21H19N5O/c1-13-11-18(15-7-5-4-6-8-15)24-20(22-13)26-21-23-14(2)17-10-9-16(27-3)12-19(17)25-21/h4-12H,1-3H3,(H,22,23,24,25,26)
InChIKey KKIDVDCMZNLINU-UHFFFAOYSA-N
Mol Weight 357.42 g/mol
Molecular Formula C21H19N5O
Exact Mass 357.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EybHks8ejCa
Name 7-methoxy-4-methyl-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/C21H19N5O/c1-13-11-18(15-7-5-4-6-8-15)24-20(22-13)26-21-23-14(2)17-10-9-16(27-3)12-19(17)25-21/h4-12H,1-3H3,(H,22,23,24,25,26)
InChIKey KKIDVDCMZNLINU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6660
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: 123847; Labnumber: VGU-14030; VK_ID: VK-006663
Synonyms N-(7-methoxy-4-methyl-2-quinazolinyl)-N-(4-methyl-6-phenyl-2-pyrimidinyl)amine
Temperature 318 °C