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isoxazolo[5,4-b]pyridine-4-carboxamide, 3-(4-methylphenyl)-N-(2-propenyl)-6-(2-thienyl)-
SpectraBase Compound ID Cx8CVvcFfsV
InChI InChI=1S/C21H17N3O2S/c1-3-10-22-20(25)15-12-16(17-5-4-11-27-17)23-21-18(15)19(24-26-21)14-8-6-13(2)7-9-14/h3-9,11-12H,1,10H2,2H3,(H,22,25)
InChIKey DEAPMPGXGWNRQZ-UHFFFAOYSA-N
Mol Weight 375.45 g/mol
Molecular Formula C21H17N3O2S
Exact Mass 375.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 29nXo65iC24
Name isoxazolo[5,4-b]pyridine-4-carboxamide, 3-(4-methylphenyl)-N-(2-propenyl)-6-(2-thienyl)-
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/C21H17N3O2S/c1-3-10-22-20(25)15-12-16(17-5-4-11-27-17)23-21-18(15)19(24-26-21)14-8-6-13(2)7-9-14/h3-9,11-12H,1,10H2,2H3,(H,22,25)
InChIKey DEAPMPGXGWNRQZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24084
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: 2317833; UZI_ID: UZI-024092
Temperature 308 °C