For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-piperidinecarboxylic acid, 1-[[5-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-2-methoxyphenyl]sulfonyl]-, ethyl ester

View entire compound with spectra: 1 NMR

3-piperidinecarboxylic acid, 1-[[5-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-2-methoxyphenyl]sulfonyl]-, ethyl ester
SpectraBase Compound ID 48EAR4GJUB8
InChI InChI=1S/C20H28N2O8S2/c1-5-30-18(23)14-7-6-10-21(12-14)32(27,28)17-11-15(8-9-16(17)29-4)22-19(24)20(2,3)13-31(22,25)26/h8-9,11,14H,5-7,10,12-13H2,1-4H3
InChIKey OMFBYMWACGDUHT-UHFFFAOYSA-N
Mol Weight 488.57 g/mol
Molecular Formula C20H28N2O8S2
Exact Mass 488.128708 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HMY5JuGan4C
Name 3-piperidinecarboxylic acid, 1-[[5-(4,4-dimethyl-1,1-dioxido-3-oxo-2-isothiazolidinyl)-2-methoxyphenyl]sulfonyl]-, ethyl ester
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/C20H28N2O8S2/c1-5-30-18(23)14-7-6-10-21(12-14)32(27,28)17-11-15(8-9-16(17)29-4)22-19(24)20(2,3)13-31(22,25)26/h8-9,11,14H,5-7,10,12-13H2,1-4H3
InChIKey OMFBYMWACGDUHT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9422
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: F35352; Labnumber: CHEKAN-00668