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N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-3-(2-oxo-2H-chromen-3-yl)benzamide
SpectraBase Compound ID J8FrJkAq6HK
InChI InChI=1S/C28H17N3O4/c32-26(30-21-10-4-9-20(15-21)27-31-25-24(34-27)12-5-13-29-25)19-8-3-7-17(14-19)22-16-18-6-1-2-11-23(18)35-28(22)33/h1-16H,(H,30,32)
InChIKey UCCNYKYKWFHCOF-UHFFFAOYSA-N
Mol Weight 459.46 g/mol
Molecular Formula C28H17N3O4
Exact Mass 459.121906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jhkeoLWaNE
Name N-(3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-3-(2-oxo-2H-chromen-3-yl)benzamide
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/C28H17N3O4/c32-26(30-21-10-4-9-20(15-21)27-31-25-24(34-27)12-5-13-29-25)19-8-3-7-17(14-19)22-16-18-6-1-2-11-23(18)35-28(22)33/h1-16H,(H,30,32)
InChIKey UCCNYKYKWFHCOF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12672
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: D77055; Labnumber: SPMOSE-0999; SBI_ID: SBI-012675
Temperature 318 °C