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isoxazolo[5,4-b]pyridine, 6-cyclopropyl-3-methyl-4-[[4-(4-pyridinylmethyl)-1-piperazinyl]carbonyl]-
SpectraBase Compound ID CMXat4g7vkc
InChI InChI=1S/C21H23N5O2/c1-14-19-17(12-18(16-2-3-16)23-20(19)28-24-14)21(27)26-10-8-25(9-11-26)13-15-4-6-22-7-5-15/h4-7,12,16H,2-3,8-11,13H2,1H3
InChIKey UNPWEFWYQWCZTK-UHFFFAOYSA-N
Mol Weight 377.45 g/mol
Molecular Formula C21H23N5O2
Exact Mass 377.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JFzobro82Yt
Name isoxazolo[5,4-b]pyridine, 6-cyclopropyl-3-methyl-4-[[4-(4-pyridinylmethyl)-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/C21H23N5O2/c1-14-19-17(12-18(16-2-3-16)23-20(19)28-24-14)21(27)26-10-8-25(9-11-26)13-15-4-6-22-7-5-15/h4-7,12,16H,2-3,8-11,13H2,1H3
InChIKey UNPWEFWYQWCZTK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24410
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: 2065382; UZI_ID: UZI-024419
Temperature 308 °C