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1-{[3-(4-methoxyphenyl)-2-oxopropyl]sulfanyl}cyclopentan-1-ylium chloride

Compound with spectra: 1 NMR

1-{[3-(4-methoxyphenyl)-2-oxopropyl]sulfanyl}cyclopentan-1-ylium chloride
SpectraBase Compound ID LjrmI8Hj6MP
InChI InChI=1S/C12H15N3O2S.ClH/c1-17-10-4-2-9(3-5-10)15-11(16)8-18-12-13-6-7-14-12;/h2-5H,6-8H2,1H3,(H,13,14)(H,15,16);1H
InChIKey MLAFFOLFWJMADU-UHFFFAOYSA-N
Mol Weight 301.79 g/mol
Molecular Formula C12H16ClN3O2S
Exact Mass 301.065176 g/mol
Parent InChIKey AQWFCAOIKADLPX-UHFFFAOYSA-N

View Spectrum of 1-{[3-(4-methoxyphenyl)-2-oxopropyl]sulfanyl}cyclopentan-1-ylium chloride

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
N-(4-bromophenyl)-2-((2-((4-methoxyphenyl)amino)-2-oxoethyl)thio)acetamide
Acetamide, N-(4-methoxyphenyl)-2-(methylsulfonyl)-
butanoic acid, 4-[(4-methoxyphenyl)amino]-4-oxo-, methyl ester
1-((p-methoxyphenyl)aminocarbonyl)-octadeca-8-ene
4,5-Dihydroxy-N-(4-methoxyphenyl)pentanamide
5-(4-Methoxyanilino)-5-oxopentanoic acid methyl ester
Propanamide, 3-amino-3-(hydroxyimino)-N-(4-methoxyphenyl)-
1-piperidineacet-p-anisidide
N-(4-methoxyphenyl)-2-phenoxy-acetamide
3-{[3-(4-ethoxyanilino)-3-oxopropyl]sulfanyl}-N-(4-ethoxyphenyl)propanamide
Other Resources
Unknown Identification

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