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6-methyl-3-phenyl-4-{[4-(2-pyridinylmethyl)-1-piperazinyl]carbonyl}isoxazolo[5,4-b]pyridine
SpectraBase Compound ID 2vmBRLxORRs
InChI InChI=1S/C24H23N5O2/c1-17-15-20(21-22(27-31-23(21)26-17)18-7-3-2-4-8-18)24(30)29-13-11-28(12-14-29)16-19-9-5-6-10-25-19/h2-10,15H,11-14,16H2,1H3
InChIKey SFJBTFLZXDMLHC-UHFFFAOYSA-N
Mol Weight 413.48 g/mol
Molecular Formula C24H23N5O2
Exact Mass 413.185175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILiE9Z1djQu
Name 6-methyl-3-phenyl-4-{[4-(2-pyridinylmethyl)-1-piperazinyl]carbonyl}isoxazolo[5,4-b]pyridine
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/C24H23N5O2/c1-17-15-20(21-22(27-31-23(21)26-17)18-7-3-2-4-8-18)24(30)29-13-11-28(12-14-29)16-19-9-5-6-10-25-19/h2-10,15H,11-14,16H2,1H3
InChIKey SFJBTFLZXDMLHC-UHFFFAOYSA-N
NMR Offset 17.9095
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33883
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: 1998012; SBI_ID: SBI-033887
Temperature 303 °C