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2H-indol-2-one, 5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-1-(2-thienylmethyl)-
SpectraBase Compound ID Gvj5A9j72v5
InChI InChI=1S/C23H18ClNO5S/c24-15-4-5-18-17(11-15)23(28,22(27)25(18)13-16-2-1-9-31-16)12-19(26)14-3-6-20-21(10-14)30-8-7-29-20/h1-6,9-11,28H,7-8,12-13H2
InChIKey GGTNHWQHNMUMRI-UHFFFAOYSA-N
Mol Weight 455.91 g/mol
Molecular Formula C23H18ClNO5S
Exact Mass 455.059422 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ITio8hmSr1
Name 2H-indol-2-one, 5-chloro-3-[2-(2,3-dihydro-1,4-benzodioxin-6-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/C23H18ClNO5S/c24-15-4-5-18-17(11-15)23(28,22(27)25(18)13-16-2-1-9-31-16)12-19(26)14-3-6-20-21(10-14)30-8-7-29-20/h1-6,9-11,28H,7-8,12-13H2
InChIKey GGTNHWQHNMUMRI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2611
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: F15288; Labnumber: RAMSH-N0042-0122