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1-[(4-bromo-5-ethyl-2-thienyl)carbonyl]-4-(3-chlorophenyl)piperazine

Compound with spectra: 1 NMR

1-[(4-bromo-5-ethyl-2-thienyl)carbonyl]-4-(3-chlorophenyl)piperazine
SpectraBase Compound ID 7CsQpgEx8as
InChI InChI=1S/C17H18BrClN2OS/c1-2-15-14(18)11-16(23-15)17(22)21-8-6-20(7-9-21)13-5-3-4-12(19)10-13/h3-5,10-11H,2,6-9H2,1H3
InChIKey XXLMAGSBDQLBED-UHFFFAOYSA-N
Mol Weight 413.76 g/mol
Molecular Formula C17H18BrClN2OS
Exact Mass 412.001175 g/mol

View Spectrum of 1-[(4-bromo-5-ethyl-2-thienyl)carbonyl]-4-(3-chlorophenyl)piperazine

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
D-xylo-Hex-5-enitol, 5,6-dideoxy-2,3,4-tris-O-(phenylmethyl)-
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
Pertrimethylsilylated benoxaprofen glucuronide
2H-Cyclohepta[b]furan, propanoic acid deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
2H-Oxacyclotetradecino[4,3-d]oxazole, erythromycin deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Other Resources
Unknown Identification

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