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isoxazolo[5,4-b]pyridine, 6-cyclopropyl-3-methyl-4-[[4-(2-thienylmethyl)-1-piperazinyl]carbonyl]-
SpectraBase Compound ID 9VeN8Pgbdlj
InChI InChI=1S/C20H22N4O2S/c1-13-18-16(11-17(14-4-5-14)21-19(18)26-22-13)20(25)24-8-6-23(7-9-24)12-15-3-2-10-27-15/h2-3,10-11,14H,4-9,12H2,1H3
InChIKey QJECYAWDAOQWOA-UHFFFAOYSA-N
Mol Weight 382.48 g/mol
Molecular Formula C20H22N4O2S
Exact Mass 382.146347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DlYNyNrdq32
Name isoxazolo[5,4-b]pyridine, 6-cyclopropyl-3-methyl-4-[[4-(2-thienylmethyl)-1-piperazinyl]carbonyl]-
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/C20H22N4O2S/c1-13-18-16(11-17(14-4-5-14)21-19(18)26-22-13)20(25)24-8-6-23(7-9-24)12-15-3-2-10-27-15/h2-3,10-11,14H,4-9,12H2,1H3
InChIKey QJECYAWDAOQWOA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24408
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: 2056212; UZI_ID: UZI-024417
Temperature 308 °C