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2H-indol-2-one, 5-bromo-1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-thienylmethyl)-
SpectraBase Compound ID 3wIP0XeYzKG
InChI InChI=1S/C22H18BrNO4S/c1-28-16-7-4-14(5-8-16)20(25)12-22(27)18-11-15(23)6-9-19(18)24(21(22)26)13-17-3-2-10-29-17/h2-11,27H,12-13H2,1H3
InChIKey NZKVUFDQESBQMW-UHFFFAOYSA-N
Mol Weight 472.35 g/mol
Molecular Formula C22H18BrNO4S
Exact Mass 471.013992 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FC6YylG56hu
Name 2H-indol-2-one, 5-bromo-1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-thienylmethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H18BrNO4S/c1-28-16-7-4-14(5-8-16)20(25)12-22(27)18-11-15(23)6-9-19(18)24(21(22)26)13-17-3-2-10-29-17/h2-11,27H,12-13H2,1H3
InChIKey NZKVUFDQESBQMW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2615
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F15292; Labnumber: RAMSH-N0042-0152