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6-chloro-N-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]-4-phenyl-2-quinazolinamine
SpectraBase Compound ID EbKtsaWwyOR
InChI InChI=1S/C20H13ClF3N5/c1-11-9-16(20(22,23)24)27-18(25-11)29-19-26-15-8-7-13(21)10-14(15)17(28-19)12-5-3-2-4-6-12/h2-10H,1H3,(H,25,26,27,28,29)
InChIKey LIAAVOGSYUPGLI-UHFFFAOYSA-N
Mol Weight 415.81 g/mol
Molecular Formula C20H13ClF3N5
Exact Mass 415.081158 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCwwa4nBt4S
Name 6-chloro-N-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]-4-phenyl-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/C20H13ClF3N5/c1-11-9-16(20(22,23)24)27-18(25-11)29-19-26-15-8-7-13(21)10-14(15)17(28-19)12-5-3-2-4-6-12/h2-10H,1H3,(H,25,26,27,28,29)
InChIKey LIAAVOGSYUPGLI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17449
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: D27239; Labnumber: VGU-18419; SBI_ID: SBI-017452
Synonyms N-(6-chloro-4-phenyl-2-quinazolinyl)-N-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]amine
Temperature 315 °C