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

*Links on SpectraBase are not permalinks.
3-piperidinecarboxamide, N-(2,2-dimethoxyethyl)-1-[[3-methyl-5-[(E)-2-(2-thienyl)ethenyl]-4-isoxazolyl]sulfonyl]-
SpectraBase Compound ID 78MWFSoAsBC
InChI InChI=1S/C20H27N3O6S2/c1-14-19(17(29-22-14)9-8-16-7-5-11-30-16)31(25,26)23-10-4-6-15(13-23)20(24)21-12-18(27-2)28-3/h5,7-9,11,15,18H,4,6,10,12-13H2,1-3H3,(H,21,24)/b9-8+
InChIKey QYLRKIHRULRGJM-CMDGGOBGSA-N
Mol Weight 469.57 g/mol
Molecular Formula C20H27N3O6S2
Exact Mass 469.134128 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 F92rjB64V43
Name 3-piperidinecarboxamide, N-(2,2-dimethoxyethyl)-1-[[3-methyl-5-[(E)-2-(2-thienyl)ethenyl]-4-isoxazolyl]sulfonyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 469.134127943 u
Formula C20H27N3O6S2
InChI InChI=1S/C20H27N3O6S2/c1-14-19(17(29-22-14)9-8-16-7-5-11-30-16)31(25,26)23-10-4-6-15(13-23)20(24)21-12-18(27-2)28-3/h5,7-9,11,15,18H,4,6,10,12-13H2,1-3H3,(H,21,24)/b9-8+
InChIKey QYLRKIHRULRGJM-CMDGGOBGSA-N
Molecular Weight 469.571 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4828
Solvent DMSO-d6
Source Vendor ID: NMR/13288582