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2-(2-chlorophenoxy)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide

View entire compound with spectra: 1 NMR

2-(2-chlorophenoxy)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide
SpectraBase Compound ID 7SJV88AljrZ
InChI InChI=1S/C20H14ClN3O3/c21-15-7-1-2-8-16(15)26-12-18(25)23-14-6-3-5-13(11-14)20-24-19-17(27-20)9-4-10-22-19/h1-11H,12H2,(H,23,25)
InChIKey SYTDYOCKTNUAFX-UHFFFAOYSA-N
Mol Weight 379.8 g/mol
Molecular Formula C20H14ClN3O3
Exact Mass 379.072369 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dgp1iUNVzSO
Name 2-(2-chlorophenoxy)-N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide
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/C20H14ClN3O3/c21-15-7-1-2-8-16(15)26-12-18(25)23-14-6-3-5-13(11-14)20-24-19-17(27-20)9-4-10-22-19/h1-11H,12H2,(H,23,25)
InChIKey SYTDYOCKTNUAFX-UHFFFAOYSA-N
NMR Offset 15.4978
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2993
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/8077462; UBI_ID: UBI-002994
Temperature 315 °C