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2-(3,4-dichlorophenyl)-4-isopropoxyquinazoline
SpectraBase Compound ID 5gph0JuKofr
InChI InChI=1S/C17H14Cl2N2O/c1-10(2)22-17-12-5-3-4-6-15(12)20-16(21-17)11-7-8-13(18)14(19)9-11/h3-10H,1-2H3
InChIKey QYBGBOVBJXRVSW-UHFFFAOYSA-N
Mol Weight 333.22 g/mol
Molecular Formula C17H14Cl2N2O
Exact Mass 332.048318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVqDVYtI4zD
Name 2-(3,4-dichlorophenyl)-4-isopropoxyquinazoline
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/C17H14Cl2N2O/c1-10(2)22-17-12-5-3-4-6-15(12)20-16(21-17)11-7-8-13(18)14(19)9-11/h3-10H,1-2H3
InChIKey QYBGBOVBJXRVSW-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12044
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: 100760; Labnumber: RNOP2-170; VK_ID: VK-012049
Synonyms 2-(3,4-dichlorophenyl)-4-quinazolinyl isopropyl ether
Temperature 308 °C