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3,6-dichloro-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 3g6m28QcMj2
InChI InChI=1S/C21H11Cl2N3O2S/c22-12-5-8-14-16(10-12)29-18(17(14)23)20(27)25-13-6-3-11(4-7-13)21-26-19-15(28-21)2-1-9-24-19/h1-10H,(H,25,27)
InChIKey JZLLZMWNIASWDN-UHFFFAOYSA-N
Mol Weight 440.3 g/mol
Molecular Formula C21H11Cl2N3O2S
Exact Mass 438.994903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ZPuffNWmS2
Name 3,6-dichloro-N-(4-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-1-benzothiophene-2-carboxamide
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/C21H11Cl2N3O2S/c22-12-5-8-14-16(10-12)29-18(17(14)23)20(27)25-13-6-3-11(4-7-13)21-26-19-15(28-21)2-1-9-24-19/h1-10H,(H,25,27)
InChIKey JZLLZMWNIASWDN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12105
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: D58955; Labnumber: SPMOSE-0683; SBI_ID: SBI-012108
Temperature 308 °C