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N-{4-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-2-(2-nitrophenoxy)acetamide

Compound with spectra: 1 NMR

N-{4-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-2-(2-nitrophenoxy)acetamide
SpectraBase Compound ID 36Y1nhrh1Eg
InChI InChI=1S/C19H22N4O6S/c1-30(27,28)22-12-10-21(11-13-22)16-8-6-15(7-9-16)20-19(24)14-29-18-5-3-2-4-17(18)23(25)26/h2-9H,10-14H2,1H3,(H,20,24)
InChIKey RPZYFDWHSODZGR-UHFFFAOYSA-N
Mol Weight 434.47 g/mol
Molecular Formula C19H22N4O6S
Exact Mass 434.126006 g/mol

View Spectrum of N-{4-[4-(methylsulfonyl)-1-piperazinyl]phenyl}-2-(2-nitrophenoxy)acetamide

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.
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Pertrimethylsilylated .delta.(9)-THC-11-oic acid glucuronide
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
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Unknown Identification

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