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2-[4-(4-chloro-3-ethylphenoxy)-2-quinazolinyl]phenol

View entire compound with spectra: 1 NMR

2-[4-(4-chloro-3-ethylphenoxy)-2-quinazolinyl]phenol
SpectraBase Compound ID AviAsolK71i
InChI InChI=1S/C22H17ClN2O2/c1-2-14-13-15(11-12-18(14)23)27-22-16-7-3-5-9-19(16)24-21(25-22)17-8-4-6-10-20(17)26/h3-13,26H,2H2,1H3
InChIKey KACCXQBTOUSIGW-UHFFFAOYSA-N
Mol Weight 376.84 g/mol
Molecular Formula C22H17ClN2O2
Exact Mass 376.097855 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9jT75BgAPv5
Name 2-[4-(4-chloro-3-ethylphenoxy)-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/C22H17ClN2O2/c1-2-14-13-15(11-12-18(14)23)27-22-16-7-3-5-9-19(16)24-21(25-22)17-8-4-6-10-20(17)26/h3-13,26H,2H2,1H3
InChIKey KACCXQBTOUSIGW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21888
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: D55888; Labnumber: RNOP-2349; SBI_ID: SBI-021892
Temperature 315 °C