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N-[2-(3,4-dichlorophenyl)-4-quinazolinyl]-N-(3,4-dimethylphenyl)amine
SpectraBase Compound ID EPwO8pmDOZT
InChI InChI=1S/C22H17Cl2N3/c1-13-7-9-16(11-14(13)2)25-22-17-5-3-4-6-20(17)26-21(27-22)15-8-10-18(23)19(24)12-15/h3-12H,1-2H3,(H,25,26,27)
InChIKey PXGYABCMXCTNCN-UHFFFAOYSA-N
Mol Weight 394.31 g/mol
Molecular Formula C22H17Cl2N3
Exact Mass 393.079953 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JgUCHxchgsU
Name N-[2-(3,4-dichlorophenyl)-4-quinazolinyl]-N-(3,4-dimethylphenyl)amine
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/C22H17Cl2N3/c1-13-7-9-16(11-14(13)2)25-22-17-5-3-4-6-20(17)26-21(27-22)15-8-10-18(23)19(24)12-15/h3-12H,1-2H3,(H,25,26,27)
InChIKey PXGYABCMXCTNCN-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12040
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: 100754; Labnumber: RNOP2-140; VK_ID: VK-012045
Synonyms 2-(3,4-dichlorophenyl)-N-(3,4-dimethylphenyl)-4-quinazolinamine
Temperature 308 °C