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2-(4-chlorophenyl)-4-methoxyquinazoline

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2-(4-chlorophenyl)-4-methoxyquinazoline
SpectraBase Compound ID FL88LDEB70Y
InChI InChI=1S/C15H11ClN2O/c1-19-15-12-4-2-3-5-13(12)17-14(18-15)10-6-8-11(16)9-7-10/h2-9H,1H3
InChIKey FOFFFBOKXMZDOC-UHFFFAOYSA-N
Mol Weight 270.72 g/mol
Molecular Formula C15H11ClN2O
Exact Mass 270.055991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5f9nRfI0ZOj
Name 2-(4-chlorophenyl)-4-methoxyquinazoline
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/C15H11ClN2O/c1-19-15-12-4-2-3-5-13(12)17-14(18-15)10-6-8-11(16)9-7-10/h2-9H,1H3
InChIKey FOFFFBOKXMZDOC-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12042
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: 100758; Labnumber: RNOP2-157; VK_ID: VK-012047
Synonyms 2-(4-chlorophenyl)-4-quinazolinyl methyl ether
Temperature 308 °C