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

*Links on SpectraBase are not permalinks.
N-[(4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide
SpectraBase Compound ID JB1woPRqcZ6
InChI InChI=1S/C22H28ClN3O3S2/c23-19-7-9-20(10-8-19)25-11-13-26(14-12-25)22(27)18-5-3-17(4-6-18)16-24-31(28,29)21-2-1-15-30-21/h1-2,7-10,15,17-18,24H,3-6,11-14,16H2
InChIKey LMWHRNIWKBPTKA-UHFFFAOYSA-N
Mol Weight 482.06 g/mol
Molecular Formula C22H28ClN3O3S2
Exact Mass 481.126062 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 8TM0fE15NAY
Name N-[(4-{[4-(4-chlorophenyl)-1-piperazinyl]carbonyl}cyclohexyl)methyl]-2-thiophenesulfonamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 481.126061819 u
Formula C22H28ClN3O3S2
InChI InChI=1S/C22H28ClN3O3S2/c23-19-7-9-20(10-8-19)25-11-13-26(14-12-25)22(27)18-5-3-17(4-6-18)16-24-31(28,29)21-2-1-15-30-21/h1-2,7-10,15,17-18,24H,3-6,11-14,16H2
InChIKey LMWHRNIWKBPTKA-UHFFFAOYSA-N
Molecular Weight 482.057 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3088
Solvent DMSO-d6
Source Vendor ID: NMR/12288386