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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 © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
3-{[(5-bromo-2-thienyl)sulfonyl]amino}-N-(3-methoxybenzyl)propanamide
2-thiophenesulfonamide, N-[2-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-2-oxoethyl]-
5-Bromanyl-N-[4-(pyridin-4-ylamino)phenyl]thiophene-2-sulfonamide
2-furancarboxamide, tetrahydro-N-[4-[[[2-(4-phenyl-1-piperazinyl)ethyl]amino]carbonyl]phenyl]-
N-cycloheptyl-2-[methyl(2-thienylsulfonyl)amino]acetamide
5-(Phenyl-4-piperazino)methyl-2-bis(trimethylsilyl)amino-2-oxazoline
urea, N-(2-chloro-4-methylphenyl)-N'-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-
propanamide, N-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-3-[(4-methylphenyl)sulfonyl]-
urea, N-[3-(4-phenyl-1-piperazinyl)propyl]-N'-[2-(trifluoromethyl)phenyl]-
urea, N-(2-nitrophenyl)-N'-[3-(4-phenyl-1-piperazinyl)propyl]-
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Unknown Identification

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