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2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(2-methoxyphenyl)-2-oxoethyl]-1-(2-thienylmethyl)-
SpectraBase Compound ID CUtPMahQ5kE
InChI InChI=1S/C22H19NO4S/c1-27-20-11-5-2-8-16(20)19(24)13-22(26)17-9-3-4-10-18(17)23(21(22)25)14-15-7-6-12-28-15/h2-12,26H,13-14H2,1H3
InChIKey VKPGPDBNRYBSCY-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 DPZPsJMSky0
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(2-methoxyphenyl)-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/C22H19NO4S/c1-27-20-11-5-2-8-16(20)19(24)13-22(26)17-9-3-4-10-18(17)23(21(22)25)14-15-7-6-12-28-15/h2-12,26H,13-14H2,1H3
InChIKey VKPGPDBNRYBSCY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2605
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: F15282; Labnumber: RAMSH-N0042-0095