For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[1,1'-biphenyl]-4-yl 2-(2-pyridinyl)-4-quinazolinyl ether

View entire compound with spectra: 1 NMR

[1,1'-biphenyl]-4-yl 2-(2-pyridinyl)-4-quinazolinyl ether
SpectraBase Compound ID E4IFsWQRpHK
InChI InChI=1S/C25H17N3O/c1-2-8-18(9-3-1)19-13-15-20(16-14-19)29-25-21-10-4-5-11-22(21)27-24(28-25)23-12-6-7-17-26-23/h1-17H
InChIKey OUAHGCLUTANOMV-UHFFFAOYSA-N
Mol Weight 375.43 g/mol
Molecular Formula C25H17N3O
Exact Mass 375.137162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5iStRkR97vX
Name [1,1'-biphenyl]-4-yl 2-(2-pyridinyl)-4-quinazolinyl ether
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/C25H17N3O/c1-2-8-18(9-3-1)19-13-15-20(16-14-19)29-25-21-10-4-5-11-22(21)27-24(28-25)23-12-6-7-17-26-23/h1-17H
InChIKey OUAHGCLUTANOMV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27609
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: D77260; Labnumber: RNOP-1768; SBI_ID: SBI-027613
Synonyms 4-([1,1'-biphenyl]-4-yloxy)-2-(2-pyridinyl)quinazoline
Temperature 308 °C