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6-chloro-N-(4-methyl-2-pyrimidinyl)-4-phenyl-2-quinazolinamine

View entire compound with spectra: 1 NMR

6-chloro-N-(4-methyl-2-pyrimidinyl)-4-phenyl-2-quinazolinamine
SpectraBase Compound ID HchlYMzzTr2
InChI InChI=1S/C19H14ClN5/c1-12-9-10-21-18(22-12)25-19-23-16-8-7-14(20)11-15(16)17(24-19)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,22,23,24,25)
InChIKey ZDXFIULTOTWEBN-UHFFFAOYSA-N
Mol Weight 347.81 g/mol
Molecular Formula C19H14ClN5
Exact Mass 347.093773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID W9P9DaWixp
Name 6-chloro-N-(4-methyl-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/C19H14ClN5/c1-12-9-10-21-18(22-12)25-19-23-16-8-7-14(20)11-15(16)17(24-19)13-5-3-2-4-6-13/h2-11H,1H3,(H,21,22,23,24,25)
InChIKey ZDXFIULTOTWEBN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29315
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: D93467; Labnumber: VGU-31003; SBI_ID: SBI-029319
Synonyms N-(6-chloro-4-phenyl-2-quinazolinyl)-N-(4-methyl-2-pyrimidinyl)amine
Temperature 306 °C