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N-cyclopentyl-1-(2-thienylsulfonyl)-3-piperidinecarboxamide
SpectraBase Compound ID kxJSEWatCL
InChI InChI=1S/C15H22N2O3S2/c18-15(16-13-6-1-2-7-13)12-5-3-9-17(11-12)22(19,20)14-8-4-10-21-14/h4,8,10,12-13H,1-3,5-7,9,11H2,(H,16,18)
InChIKey XHDUGJKWDCMRBG-UHFFFAOYSA-N
Mol Weight 342.47 g/mol
Molecular Formula C15H22N2O3S2
Exact Mass 342.107185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlcPjJJTJL7
Name N-cyclopentyl-1-(2-thienylsulfonyl)-3-piperidinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 342.107184921 u
Formula C15H22N2O3S2
InChI InChI=1S/C15H22N2O3S2/c18-15(16-13-6-1-2-7-13)12-5-3-9-17(11-12)22(19,20)14-8-4-10-21-14/h4,8,10,12-13H,1-3,5-7,9,11H2,(H,16,18)
InChIKey XHDUGJKWDCMRBG-UHFFFAOYSA-N
Molecular Weight 342.472 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2899
Solvent DMSO-d6
Source Vendor ID: NMR/12288167