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2H-indol-2-one, 5-chloro-1,3-dihydro-3-hydroxy-3-[2-(2-hydroxyphenyl)-2-oxoethyl]-1-(2-thienylmethyl)-
SpectraBase Compound ID GiJyfj4unRt
InChI InChI=1S/C21H16ClNO4S/c22-13-7-8-17-16(10-13)21(27,11-19(25)15-5-1-2-6-18(15)24)20(26)23(17)12-14-4-3-9-28-14/h1-10,24,27H,11-12H2
InChIKey WLAREOJAPKFAIV-UHFFFAOYSA-N
Mol Weight 413.88 g/mol
Molecular Formula C21H16ClNO4S
Exact Mass 413.048857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6DbzNjzAE1
Name 2H-indol-2-one, 5-chloro-1,3-dihydro-3-hydroxy-3-[2-(2-hydroxyphenyl)-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/C21H16ClNO4S/c22-13-7-8-17-16(10-13)21(27,11-19(25)15-5-1-2-6-18(15)24)20(26)23(17)12-14-4-3-9-28-14/h1-10,24,27H,11-12H2
InChIKey WLAREOJAPKFAIV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2610
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: F15287; Labnumber: RAMSH-N0042-0117