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

*Links on SpectraBase are not permalinks.
quinoline, 2-methyl-8-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]-
SpectraBase Compound ID 9Oai4xkc5Lf
InChI InChI=1S/C22H15N3OS/c1-14-10-11-16-8-5-9-18(20(16)25-14)26-21-19-17(15-6-3-2-4-7-15)12-27-22(19)24-13-23-21/h2-13H,1H3
InChIKey NORYAKJWERMAJE-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C22H15N3OS
Exact Mass 369.093583 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 DvtgZhLdyl5
Name quinoline, 2-methyl-8-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxy]-
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/C22H15N3OS/c1-14-10-11-16-8-5-9-18(20(16)25-14)26-21-19-17(15-6-3-2-4-7-15)12-27-22(19)24-13-23-21/h2-13H,1H3
InChIKey NORYAKJWERMAJE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_237
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: NMR/11219928