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2H-indol-2-one, 5-bromo-1,3-dihydro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1-(2-thienylmethyl)-

Compound with spectra: 1 NMR

2H-indol-2-one, 5-bromo-1,3-dihydro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1-(2-thienylmethyl)-
SpectraBase Compound ID 2pacWdRRHzy
InChI InChI=1S/C19H14BrNO3S2/c20-12-5-6-15-14(9-12)19(24,10-16(22)17-4-2-8-26-17)18(23)21(15)11-13-3-1-7-25-13/h1-9,24H,10-11H2
InChIKey SGZWUCMFLABQRH-UHFFFAOYSA-N
Mol Weight 448.35 g/mol
Molecular Formula C19H14BrNO3S2
Exact Mass 446.959849 g/mol

View Spectrum of 2H-indol-2-one, 5-bromo-1,3-dihydro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1-(2-thienylmethyl)-

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
4,6-dichloro-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1,3-dihydro-2H-indol-2-one
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
4H-1,3-Dioxolo[4,5-c]pyran, L-talo-non-2-enonic acid deriv.
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
4H-1,3-Dioxolo[4,5-c]pyran, L-talo-non-2-enonic acid deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
Methyl ester-n-propylamide-DMIPS-ether derivative of 11-dehydro-txb2
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
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