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2H-indol-2-one, 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(2-thienylmethyl)-
SpectraBase Compound ID IRg0WESrbhH
InChI InChI=1S/C22H17NO5S/c24-18(14-7-8-19-20(10-14)28-13-27-19)11-22(26)16-5-1-2-6-17(16)23(21(22)25)12-15-4-3-9-29-15/h1-10,26H,11-13H2
InChIKey KICUMWPQKOSBRC-UHFFFAOYSA-N
Mol Weight 407.44 g/mol
Molecular Formula C22H17NO5S
Exact Mass 407.082744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KeVgkR0UH9L
Name 2H-indol-2-one, 3-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-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/C22H17NO5S/c24-18(14-7-8-19-20(10-14)28-13-27-19)11-22(26)16-5-1-2-6-17(16)23(21(22)25)12-15-4-3-9-29-15/h1-10,26H,11-13H2
InChIKey KICUMWPQKOSBRC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2606
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: F15283; Labnumber: RAMSH-N0042-0098