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4-(4-methoxyphenoxy)-2-(3-pyridinyl)quinazoline
SpectraBase Compound ID 7lkGObF2bMZ
InChI InChI=1S/C20H15N3O2/c1-24-15-8-10-16(11-9-15)25-20-17-6-2-3-7-18(17)22-19(23-20)14-5-4-12-21-13-14/h2-13H,1H3
InChIKey WGRFFXNIDWYQRL-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 FIV7Ir9Osaf
Name 4-(4-methoxyphenoxy)-2-(3-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/c1-24-15-8-10-16(11-9-15)25-20-17-6-2-3-7-18(17)22-19(23-20)14-5-4-12-21-13-14/h2-13H,1H3
InChIKey WGRFFXNIDWYQRL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2956
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: 120303; Labnumber: RNOP-1393; VK_ID: VK-002957
Temperature 308 °C