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2-(4-chlorophenyl)-N-(2-methoxy-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide
SpectraBase Compound ID Ja2jllpsa3X
InChI InChI=1S/C21H16ClN3O3/c1-27-17-9-6-14(21-25-20-18(28-21)3-2-10-23-20)12-16(17)24-19(26)11-13-4-7-15(22)8-5-13/h2-10,12H,11H2,1H3,(H,24,26)
InChIKey RQYBASIZIKMSTE-UHFFFAOYSA-N
Mol Weight 393.83 g/mol
Molecular Formula C21H16ClN3O3
Exact Mass 393.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5qwAuwxzWV
Name 2-(4-chlorophenyl)-N-(2-methoxy-5-[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/C21H16ClN3O3/c1-27-17-9-6-14(21-25-20-18(28-21)3-2-10-23-20)12-16(17)24-19(26)11-13-4-7-15(22)8-5-13/h2-10,12H,11H2,1H3,(H,24,26)
InChIKey RQYBASIZIKMSTE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35082
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: E83341; SBI_ID: SBI-035086
Temperature 298 °C