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2-(2,4-dichlorophenoxy)-N-(2-methyl-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide
SpectraBase Compound ID GkKT5mvQBQF
InChI InChI=1S/C21H15Cl2N3O3/c1-12-14(21-26-20-18(29-21)6-3-9-24-20)4-2-5-16(12)25-19(27)11-28-17-8-7-13(22)10-15(17)23/h2-10H,11H2,1H3,(H,25,27)
InChIKey HXQLDFRKRXSXNT-UHFFFAOYSA-N
Mol Weight 428.28 g/mol
Molecular Formula C21H15Cl2N3O3
Exact Mass 427.049047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JRF6kzl7JVS
Name 2-(2,4-dichlorophenoxy)-N-(2-methyl-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/C21H15Cl2N3O3/c1-12-14(21-26-20-18(29-21)6-3-9-24-20)4-2-5-16(12)25-19(27)11-28-17-8-7-13(22)10-15(17)23/h2-10H,11H2,1H3,(H,25,27)
InChIKey HXQLDFRKRXSXNT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3274
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/8084113; UBI_ID: UBI-003275
Temperature 308 °C