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piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoyl]-
SpectraBase Compound ID 5fZY301Jf4E
InChI InChI=1S/C23H24ClN3O5S/c1-16-22(17(2)32-25-16)15-31-20-7-3-18(4-8-20)23(28)26-11-13-27(14-12-26)33(29,30)21-9-5-19(24)6-10-21/h3-10H,11-15H2,1-2H3
InChIKey ONURFJQOFOFVBQ-UHFFFAOYSA-N
Mol Weight 489.97 g/mol
Molecular Formula C23H24ClN3O5S
Exact Mass 489.11252 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GuMATrC2afP
Name piperazine, 1-[(4-chlorophenyl)sulfonyl]-4-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzoyl]-
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/C23H24ClN3O5S/c1-16-22(17(2)32-25-16)15-31-20-7-3-18(4-8-20)23(28)26-11-13-27(14-12-26)33(29,30)21-9-5-19(24)6-10-21/h3-10H,11-15H2,1-2H3
InChIKey ONURFJQOFOFVBQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25815
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: 2299065; UZI_ID: UZI-025825
Temperature 308 °C