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isoxazolo[5,4-b]pyridine, 3-(1,3-benzodioxol-5-yl)-6-(5-chloro-2-thienyl)-4-(trifluoromethyl)-
SpectraBase Compound ID 8WUgwTth2Mx
InChI InChI=1S/C18H8ClF3N2O3S/c19-14-4-3-13(28-14)10-6-9(18(20,21)22)15-16(24-27-17(15)23-10)8-1-2-11-12(5-8)26-7-25-11/h1-6H,7H2
InChIKey AZOQQGAQAZZNIZ-UHFFFAOYSA-N
Mol Weight 424.78 g/mol
Molecular Formula C18H8ClF3N2O3S
Exact Mass 423.989625 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I4MddbmiQ2W
Name isoxazolo[5,4-b]pyridine, 3-(1,3-benzodioxol-5-yl)-6-(5-chloro-2-thienyl)-4-(trifluoromethyl)-
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/C18H8ClF3N2O3S/c19-14-4-3-13(28-14)10-6-9(18(20,21)22)15-16(24-27-17(15)23-10)8-1-2-11-12(5-8)26-7-25-11/h1-6H,7H2
InChIKey AZOQQGAQAZZNIZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_23782
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: 2286333; UZI_ID: UZI-023790
Temperature 308 °C