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urea, N-(2-chloro-4-methylphenyl)-N'-[3-(4-phenyl-1-piperazinyl)propyl]-

Compound with spectra: 1 NMR

urea, N-(2-chloro-4-methylphenyl)-N'-[3-(4-phenyl-1-piperazinyl)propyl]-
SpectraBase Compound ID DM8ZFusQocH
InChI InChI=1S/C21H27ClN4O/c1-17-8-9-20(19(22)16-17)24-21(27)23-10-5-11-25-12-14-26(15-13-25)18-6-3-2-4-7-18/h2-4,6-9,16H,5,10-15H2,1H3,(H2,23,24,27)
InChIKey LCFQITPJUCPAMN-UHFFFAOYSA-N
Mol Weight 386.93 g/mol
Molecular Formula C21H27ClN4O
Exact Mass 386.187339 g/mol

View Spectrum of urea, N-(2-chloro-4-methylphenyl)-N'-[3-(4-phenyl-1-piperazinyl)propyl]-

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
Me/TMS-1'-OH,11-COOH-methyl-8-tetrahydrocannabinol
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Me/TMS-7.alpha.-OH,11-COOH-propyl-8-tetrahydrocannabinol
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Me/TMS-11-COOH-propyl-9-tetrahydrocannabinol
Pertrimethylsilylated benoxaprofen glucuronide
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
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Unknown Identification

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