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piperidinium, 1-[3-[5-[[(4-methylphenyl)sulfonyl]oxy]-3-benzofuranyl]-3-oxopropyl]-, chloride
SpectraBase Compound ID IwlLLX0xRJ7
InChI InChI=1S/C23H25NO5S.ClH/c1-17-5-8-19(9-6-17)30(26,27)29-18-7-10-23-20(15-18)21(16-28-23)22(25)11-14-24-12-3-2-4-13-24;/h5-10,15-16H,2-4,11-14H2,1H3;1H
InChIKey AAPFNWQGQMGXJH-UHFFFAOYSA-N
Mol Weight 463.98 g/mol
Molecular Formula C23H26ClNO5S
Exact Mass 463.122022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID qK4x5kTHhG
Name piperidinium, 1-[3-[5-[[(4-methylphenyl)sulfonyl]oxy]-3-benzofuranyl]-3-oxopropyl]-, chloride
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/C23H25NO5S.ClH/c1-17-5-8-19(9-6-17)30(26,27)29-18-7-10-23-20(15-18)21(16-28-23)22(25)11-14-24-12-3-2-4-13-24;/h5-10,15-16H,2-4,11-14H2,1H3;1H
InChIKey AAPFNWQGQMGXJH-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_707
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: AG-205/5049568; Labnumber: JMR-753; IOH_ID: IOH-007708
Temperature 303 °C