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2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide

Compound with spectra: 1 NMR

2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide
SpectraBase Compound ID FO9Z5lw1V9m
InChI InChI=1S/C18H23BrN4O3S2/c19-16-6-7-18(27-16)28(25,26)21-14-17(24)20-8-9-22-10-12-23(13-11-22)15-4-2-1-3-5-15/h1-7,21H,8-14H2,(H,20,24)
InChIKey PVAMQDBJVMGOLW-UHFFFAOYSA-N
Mol Weight 487.43 g/mol
Molecular Formula C18H23BrN4O3S2
Exact Mass 486.039496 g/mol

View Spectrum of 2-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-[2-(4-phenyl-1-piperazinyl)ethyl]acetamide

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
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
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
4-({[3,5-bis(methoxycarbonyl)-4-methyl-2-thienyl]sulfonyl}amino)benzoic acid
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
2H-Cyclohepta[b]furan, propanoic acid deriv.
1,3,5,7-Tetrathia(1,5-SIV)-2,4,6,8,9-pentaazabicyclo[3.3.1]nonane, methane deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
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