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2H-indol-2-one, 3-[2-(4-chlorophenyl)-2-oxoethyl]-5-ethyl-1,3-dihydro-3-hydroxy-

Compound with spectra: 1 NMR

2H-indol-2-one, 3-[2-(4-chlorophenyl)-2-oxoethyl]-5-ethyl-1,3-dihydro-3-hydroxy-
SpectraBase Compound ID KE0NOYMu8ao
InChI InChI=1S/C18H16ClNO3/c1-2-11-3-8-15-14(9-11)18(23,17(22)20-15)10-16(21)12-4-6-13(19)7-5-12/h3-9,23H,2,10H2,1H3,(H,20,22)
InChIKey AHFKZGSXMZEVAW-UHFFFAOYSA-N
Mol Weight 329.78 g/mol
Molecular Formula C18H16ClNO3
Exact Mass 329.081871 g/mol

View Spectrum of 2H-indol-2-one, 3-[2-(4-chlorophenyl)-2-oxoethyl]-5-ethyl-1,3-dihydro-3-hydroxy-

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.
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
2H-Cyclohepta[b]furan, propanoic acid deriv.
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
Pertrimethylsilylated benoxaprofen glucuronide
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Other Resources
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