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N-(1-methyl-4-piperidinyl)-3-phenyl-6-(2-thienyl)isoxazolo[5,4-b]pyridine-4-carboxamide
SpectraBase Compound ID 8YqLLCnUwkA
InChI InChI=1S/C23H22N4O2S/c1-27-11-9-16(10-12-27)24-22(28)17-14-18(19-8-5-13-30-19)25-23-20(17)21(26-29-23)15-6-3-2-4-7-15/h2-8,13-14,16H,9-12H2,1H3,(H,24,28)
InChIKey GXELDKYIROSVQJ-UHFFFAOYSA-N
Mol Weight 418.52 g/mol
Molecular Formula C23H22N4O2S
Exact Mass 418.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID v5ngMngm2I
Name N-(1-methyl-4-piperidinyl)-3-phenyl-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/C23H22N4O2S/c1-27-11-9-16(10-12-27)24-22(28)17-14-18(19-8-5-13-30-19)25-23-20(17)21(26-29-23)15-6-3-2-4-7-15/h2-8,13-14,16H,9-12H2,1H3,(H,24,28)
InChIKey GXELDKYIROSVQJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33555
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: 1996077; SBI_ID: SBI-033559
Temperature 318 °C