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2-[4-(4-chlorophenoxy)-2-quinazolinyl]phenol
SpectraBase Compound ID 1gWzWjAcUkJ
InChI InChI=1S/C20H13ClN2O2/c21-13-9-11-14(12-10-13)25-20-15-5-1-3-7-17(15)22-19(23-20)16-6-2-4-8-18(16)24/h1-12,24H
InChIKey CLQXRJJTTULHEH-UHFFFAOYSA-N
Mol Weight 348.79 g/mol
Molecular Formula C20H13ClN2O2
Exact Mass 348.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JvO9SVy5EG4
Name 2-[4-(4-chlorophenoxy)-2-quinazolinyl]phenol
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/C20H13ClN2O2/c21-13-9-11-14(12-10-13)25-20-15-5-1-3-7-17(15)22-19(23-20)16-6-2-4-8-18(16)24/h1-12,24H
InChIKey CLQXRJJTTULHEH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21891
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: D55891; Labnumber: RNOP-2356; SBI_ID: SBI-021895
Temperature 315 °C