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2-(4-chlorophenyl)-N-isopropyl-4-quinazolinamine
SpectraBase Compound ID DaA6mcnI62l
InChI InChI=1S/C17H16ClN3/c1-11(2)19-17-14-5-3-4-6-15(14)20-16(21-17)12-7-9-13(18)10-8-12/h3-11H,1-2H3,(H,19,20,21)
InChIKey IUCZVBKANJIZKR-UHFFFAOYSA-N
Mol Weight 297.79 g/mol
Molecular Formula C17H16ClN3
Exact Mass 297.103275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3VjnMbKa9yW
Name 2-(4-chlorophenyl)-N-isopropyl-4-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/C17H16ClN3/c1-11(2)19-17-14-5-3-4-6-15(14)20-16(21-17)12-7-9-13(18)10-8-12/h3-11H,1-2H3,(H,19,20,21)
InChIKey IUCZVBKANJIZKR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1312
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: 700727RNOP2-092; Labnumber: 700727RNOP2-092; VK_ID: VK-001313
Synonyms N-[2-(4-chlorophenyl)-4-quinazolinyl]-N-isopropylamine
Temperature 315 °C