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3-phenyl-N-(1,3-thiazol-2-yl)-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide
SpectraBase Compound ID AVrIIKyLnYq
InChI InChI=1S/C20H12N4O2S2/c25-18(23-20-21-8-10-28-20)13-11-14(15-7-4-9-27-15)22-19-16(13)17(24-26-19)12-5-2-1-3-6-12/h1-11H,(H,21,23,25)
InChIKey QLWNXOIWXVKMFI-UHFFFAOYSA-N
Mol Weight 404.46 g/mol
Molecular Formula C20H12N4O2S2
Exact Mass 404.040168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 43N8HmEXlnm
Name 3-phenyl-N-(1,3-thiazol-2-yl)-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-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/C20H12N4O2S2/c25-18(23-20-21-8-10-28-20)13-11-14(15-7-4-9-27-15)22-19-16(13)17(24-26-19)12-5-2-1-3-6-12/h1-11H,(H,21,23,25)
InChIKey QLWNXOIWXVKMFI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33604
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: 1996184; SBI_ID: SBI-033608
Temperature 318 °C