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N-(4-bromophenyl)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinecarboxamide

Compound with spectra: 1 NMR

N-(4-bromophenyl)-1-[(5-bromo-2-thienyl)sulfonyl]-3-piperidinecarboxamide
SpectraBase Compound ID 74E7aPlM2Sq
InChI InChI=1S/C16H16Br2N2O3S2/c17-12-3-5-13(6-4-12)19-16(21)11-2-1-9-20(10-11)25(22,23)15-8-7-14(18)24-15/h3-8,11H,1-2,9-10H2,(H,19,21)
InChIKey NNGJTDUIADNWNU-UHFFFAOYSA-N
Mol Weight 508.24 g/mol
Molecular Formula C16H16Br2N2O3S2
Exact Mass 505.896911 g/mol

View Spectrum of N-(4-bromophenyl)-1-[(5-bromo-2-thienyl)sulfonyl]-3-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-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
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Pertrimethylsilylated benoxaprofen glucuronide
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