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4-(4-methoxyphenoxy)-2-(4-pyridinyl)quinazoline
SpectraBase Compound ID 7J7Ug8lZ2Tu
InChI InChI=1S/C20H15N3O2/c1-24-15-6-8-16(9-7-15)25-20-17-4-2-3-5-18(17)22-19(23-20)14-10-12-21-13-11-14/h2-13H,1H3
InChIKey PVXJNSYPXQFALV-UHFFFAOYSA-N
Mol Weight 329.36 g/mol
Molecular Formula C20H15N3O2
Exact Mass 329.116427 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GkeyIfRqEUL
Name 4-(4-methoxyphenoxy)-2-(4-pyridinyl)quinazoline
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/C20H15N3O2/c1-24-15-6-8-16(9-7-15)25-20-17-4-2-3-5-18(17)22-19(23-20)14-10-12-21-13-11-14/h2-13H,1H3
InChIKey PVXJNSYPXQFALV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8946
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: 133946; Labnumber: RNOP-1065; VK_ID: VK-008950
Temperature 318 °C