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

*Links on SpectraBase are not permalinks.
N-(4-chloro-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-1-benzofuran-2-carboxamide
SpectraBase Compound ID I7ZjA78ZgJd
InChI InChI=1S/C21H12ClN3O3/c22-15-8-7-13(11-14(15)21-25-19-17(28-21)6-3-9-23-19)24-20(26)18-10-12-4-1-2-5-16(12)27-18/h1-11H,(H,24,26)
InChIKey URTDYJBHHDAKBG-UHFFFAOYSA-N
Mol Weight 389.8 g/mol
Molecular Formula C21H12ClN3O3
Exact Mass 389.056719 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 HtevQbjkXdb
Name N-(4-chloro-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-1-benzofuran-2-carboxamide
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/C21H12ClN3O3/c22-15-8-7-13(11-14(15)21-25-19-17(28-21)6-3-9-23-19)24-20(26)18-10-12-4-1-2-5-16(12)27-18/h1-11H,(H,24,26)
InChIKey URTDYJBHHDAKBG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5386
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: UZI/8155157; UBI_ID: UBI-005388
Temperature 308 °C