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

*Links on SpectraBase are not permalinks.

N-[2-(2-chlorophenyl)ethyl]-1-(2-thienylsulfonyl)-4-piperidinecarboxamide

Compound with spectra: 1 NMR

N-[2-(2-chlorophenyl)ethyl]-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID 9dT07fxse5v
InChI InChI=1S/C18H21ClN2O3S2/c19-16-5-2-1-4-14(16)7-10-20-18(22)15-8-11-21(12-9-15)26(23,24)17-6-3-13-25-17/h1-6,13,15H,7-12H2,(H,20,22)
InChIKey QYBLLRUJMWHISX-UHFFFAOYSA-N
Mol Weight 412.95 g/mol
Molecular Formula C18H21ClN2O3S2
Exact Mass 412.068213 g/mol

View Spectrum of N-[2-(2-chlorophenyl)ethyl]-1-(2-thienylsulfonyl)-4-piperidinecarboxamide

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-ethoxyphenyl)-3-piperidinecarboxamide
1-[(5-bromo-2-thienyl)sulfonyl]-N-cyclohexyl-3-piperidinecarboxamide
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.