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3-(4-{[5-(2-chloro-4-nitrophenyl)-2-furyl]carbothioyl}-1-piperazinyl)propanenitrile

Compound with spectra: 1 NMR

3-(4-{[5-(2-chloro-4-nitrophenyl)-2-furyl]carbothioyl}-1-piperazinyl)propanenitrile
SpectraBase Compound ID zX9RmPtNul
InChI InChI=1S/C18H17ClN4O3S/c19-15-12-13(23(24)25)2-3-14(15)16-4-5-17(26-16)18(27)22-10-8-21(9-11-22)7-1-6-20/h2-5,12H,1,7-11H2
InChIKey QERNRVHPRHPYOT-UHFFFAOYSA-N
Mol Weight 404.87 g/mol
Molecular Formula C18H17ClN4O3S
Exact Mass 404.070989 g/mol

View Spectrum of 3-(4-{[5-(2-chloro-4-nitrophenyl)-2-furyl]carbothioyl}-1-piperazinyl)propanenitrile

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.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
4,9-Azo-5,8-methano-1H-benz[f]indene-1,1,2,3-D4, 3a,4,4a,5,8,8a,9,9a-octahydro-3a,9a-D2-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
2H-Cyclohepta[b]furan, propanoic acid deriv.
1-(5-chloro-2-methylphenyl)-4-{5-[(2,5-dichlorophenoxy)methyl]-2-furoyl}piperazine
Poly(acrylonitrile-co-butadiene), dicarboxy terminated, average Mn ~3,800
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
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