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2-[4-(4-propoxyphenoxy)-2-quinazolinyl]phenol

View entire compound with spectra: 1 NMR

2-[4-(4-propoxyphenoxy)-2-quinazolinyl]phenol
SpectraBase Compound ID DFFYzTkcwYX
InChI InChI=1S/C23H20N2O3/c1-2-15-27-16-11-13-17(14-12-16)28-23-18-7-3-5-9-20(18)24-22(25-23)19-8-4-6-10-21(19)26/h3-14,26H,2,15H2,1H3
InChIKey UFVLGRNWQHMMQK-UHFFFAOYSA-N
Mol Weight 372.42 g/mol
Molecular Formula C23H20N2O3
Exact Mass 372.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LtGa2rq9xIv
Name 2-[4-(4-propoxyphenoxy)-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/C23H20N2O3/c1-2-15-27-16-11-13-17(14-12-16)28-23-18-7-3-5-9-20(18)24-22(25-23)19-8-4-6-10-21(19)26/h3-14,26H,2,15H2,1H3
InChIKey UFVLGRNWQHMMQK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18135
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: D31879; Labnumber: RNOP-2366; SBI_ID: SBI-018138
Temperature 318 °C