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

*Links on SpectraBase are not permalinks.
4-tert-butylphenyl 2-(4-pyridinyl)-4-quinazolinyl ether
SpectraBase Compound ID 6e6zO1mR4QD
InChI InChI=1S/C23H21N3O/c1-23(2,3)17-8-10-18(11-9-17)27-22-19-6-4-5-7-20(19)25-21(26-22)16-12-14-24-15-13-16/h4-15H,1-3H3
InChIKey BIGVMANOXWUSBW-UHFFFAOYSA-N
Mol Weight 355.44 g/mol
Molecular Formula C23H21N3O
Exact Mass 355.168462 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 8WufLOExESD
Name 4-tert-butylphenyl 2-(4-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/C23H21N3O/c1-23(2,3)17-8-10-18(11-9-17)27-22-19-6-4-5-7-20(19)25-21(26-22)16-12-14-24-15-13-16/h4-15H,1-3H3
InChIKey BIGVMANOXWUSBW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8960
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: 133945; Labnumber: RNOP-1064; VK_ID: VK-008964
Synonyms 4-(4-tert-butylphenoxy)-2-(4-pyridinyl)quinazoline
Temperature 308 °C