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N-(4-chloro-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-thiophenecarboxamide
SpectraBase Compound ID 2zsjKrFIYpD
InChI InChI=1S/C17H10ClN3O2S/c18-12-6-5-10(20-16(22)14-4-2-8-24-14)9-11(12)17-21-15-13(23-17)3-1-7-19-15/h1-9H,(H,20,22)
InChIKey GTGPDZYTHPRVGG-UHFFFAOYSA-N
Mol Weight 355.8 g/mol
Molecular Formula C17H10ClN3O2S
Exact Mass 355.018225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ip02FVTMOjD
Name N-(4-chloro-3-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)-2-thiophenecarboxamide
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/C17H10ClN3O2S/c18-12-6-5-10(20-16(22)14-4-2-8-24-14)9-11(12)17-21-15-13(23-17)3-1-7-19-15/h1-9H,(H,20,22)
InChIKey GTGPDZYTHPRVGG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35081
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: E83340; SBI_ID: SBI-035085
Temperature 298 °C