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2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-thienylmethyl)-
SpectraBase Compound ID 1kYJcKGzhME
InChI InChI=1S/C22H19NO4S/c1-27-16-10-8-15(9-11-16)20(24)13-22(26)18-6-2-3-7-19(18)23(21(22)25)14-17-5-4-12-28-17/h2-12,26H,13-14H2,1H3
InChIKey BOGAQASTSOZLGJ-UHFFFAOYSA-N
Mol Weight 393.46 g/mol
Molecular Formula C22H19NO4S
Exact Mass 393.103479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4lweW46PBur
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(2-thienylmethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H19NO4S/c1-27-16-10-8-15(9-11-16)20(24)13-22(26)18-6-2-3-7-19(18)23(21(22)25)14-17-5-4-12-28-17/h2-12,26H,13-14H2,1H3
InChIKey BOGAQASTSOZLGJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2595
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: F15272; Labnumber: RAMSH-N0042-0072