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

*Links on SpectraBase are not permalinks.
6-methoxy-3-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
SpectraBase Compound ID IdPpHCn8Hq5
InChI InChI=1S/C19H15N3O4/c1-24-13-5-3-4-11(8-13)19-21-17(22-26-19)15-10-12-9-14(25-2)6-7-16(12)20-18(15)23/h3-10H,1-2H3,(H,20,23)
InChIKey GRCKKJCZKMRVEZ-UHFFFAOYSA-N
Mol Weight 349.35 g/mol
Molecular Formula C19H15N3O4
Exact Mass 349.106256 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 EfzCqmIMJkb
Name 6-methoxy-3-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]-2-quinolinol
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/C19H15N3O4/c1-24-13-5-3-4-11(8-13)19-21-17(22-26-19)15-10-12-9-14(25-2)6-7-16(12)20-18(15)23/h3-10H,1-2H3,(H,20,23)
InChIKey GRCKKJCZKMRVEZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12806
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: D76634; Labnumber: PKCHEM-00158; SBI_ID: SBI-012809
Temperature 308 °C