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

*Links on SpectraBase are not permalinks.

8-methoxy-1-phenyl[1]benzofuro[3,2-c]pyridine 2-oxide

View entire compound with spectra: 1 NMR

8-methoxy-1-phenyl[1]benzofuro[3,2-c]pyridine 2-oxide
SpectraBase Compound ID 7GL3TUCnVhE
InChI InChI=1S/C18H13NO3/c1-21-13-7-8-15-14(11-13)17-16(22-15)9-10-19(20)18(17)12-5-3-2-4-6-12/h2-11H,1H3
InChIKey HFFCCHHPHSOAPN-UHFFFAOYSA-N
Mol Weight 291.31 g/mol
Molecular Formula C18H13NO3
Exact Mass 291.089543 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 6Zh73n4kA6z
Name 8-methoxy-1-phenyl[1]benzofuro[3,2-c]pyridine 2-oxide
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/C18H13NO3/c1-21-13-7-8-15-14(11-13)17-16(22-15)9-10-19(20)18(17)12-5-3-2-4-6-12/h2-11H,1H3
InChIKey HFFCCHHPHSOAPN-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24098
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: D44351; Labnumber: MAKSIM-025; SBI_ID: SBI-024102
Synonyms methyl 2-oxido-1-phenyl[1]benzofuro[3,2-c]pyridin-8-yl ether
Temperature 308 °C