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2H-indol-2-one, 5-bromo-1,3-dihydro-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-1-(2-thienylmethyl)-
SpectraBase Compound ID IIfbY3AeVUV
InChI InChI=1S/C20H16BrNO4S/c1-12-4-7-18(26-12)17(23)10-20(25)15-9-13(21)5-6-16(15)22(19(20)24)11-14-3-2-8-27-14/h2-9,25H,10-11H2,1H3
InChIKey BQWCCBHTMLOOGU-UHFFFAOYSA-N
Mol Weight 446.32 g/mol
Molecular Formula C20H16BrNO4S
Exact Mass 444.998342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KXAwycvZ9tX
Name 2H-indol-2-one, 5-bromo-1,3-dihydro-3-hydroxy-3-[2-(5-methyl-2-furanyl)-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/C20H16BrNO4S/c1-12-4-7-18(26-12)17(23)10-20(25)15-9-13(21)5-6-16(15)22(19(20)24)11-14-3-2-8-27-14/h2-9,25H,10-11H2,1H3
InChIKey BQWCCBHTMLOOGU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2618
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: F15295; Labnumber: RAMSH-N0042-0167