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2H-indol-2-one, 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-1,3-dihydro-3-hydroxy-1-(2-thienylmethyl)-
SpectraBase Compound ID IYLPoH7Miz
InChI InChI=1S/C22H16BrNO5S/c23-14-4-5-17-16(9-14)22(27,21(26)24(17)11-15-2-1-7-30-15)10-18(25)13-3-6-19-20(8-13)29-12-28-19/h1-9,27H,10-12H2
InChIKey LBMLXYIEMDIKNM-UHFFFAOYSA-N
Mol Weight 486.34 g/mol
Molecular Formula C22H16BrNO5S
Exact Mass 484.993257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJsbgRpUfJQ
Name 2H-indol-2-one, 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-5-bromo-1,3-dihydro-3-hydroxy-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/C22H16BrNO5S/c23-14-4-5-17-16(9-14)22(27,21(26)24(17)11-15-2-1-7-30-15)10-18(25)13-3-6-19-20(8-13)29-12-28-19/h1-9,27H,10-12H2
InChIKey LBMLXYIEMDIKNM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2621
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: F15298; Labnumber: RAMSH-N0042-0174