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4-[(4-chlorobenzyl)oxy]-3-methoxy-N-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide
SpectraBase Compound ID D16Ko9Ow6zB
InChI InChI=1S/C28H22ClN3O4/c1-17-21(28-32-26-24(36-28)7-4-14-30-26)5-3-6-22(17)31-27(33)19-10-13-23(25(15-19)34-2)35-16-18-8-11-20(29)12-9-18/h3-15H,16H2,1-2H3,(H,31,33)
InChIKey DULXTIRYPJNKLK-UHFFFAOYSA-N
Mol Weight 499.95 g/mol
Molecular Formula C28H22ClN3O4
Exact Mass 499.129884 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HAWwDN1k6g3
Name 4-[(4-chlorobenzyl)oxy]-3-methoxy-N-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)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/C28H22ClN3O4/c1-17-21(28-32-26-24(36-28)7-4-14-30-26)5-3-6-22(17)31-27(33)19-10-13-23(25(15-19)34-2)35-16-18-8-11-20(29)12-9-18/h3-15H,16H2,1-2H3,(H,31,33)
InChIKey DULXTIRYPJNKLK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25045
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: D49453; Labnumber: SPMOS-7769; SBI_ID: SBI-025049
Temperature 308 °C