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2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-(2-oxo-3-phenylpropyl)-1-(2-thienylmethyl)-

View entire compound with spectra: 1 NMR

2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-(2-oxo-3-phenylpropyl)-1-(2-thienylmethyl)-
SpectraBase Compound ID 7drmXQaKRnJ
InChI InChI=1S/C22H19NO3S/c24-17(13-16-7-2-1-3-8-16)14-22(26)19-10-4-5-11-20(19)23(21(22)25)15-18-9-6-12-27-18/h1-12,26H,13-15H2
InChIKey SMTKWNDEPHWBTM-UHFFFAOYSA-N
Mol Weight 377.46 g/mol
Molecular Formula C22H19NO3S
Exact Mass 377.108565 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZMRXI9GHJj
Name 2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-(2-oxo-3-phenylpropyl)-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/C22H19NO3S/c24-17(13-16-7-2-1-3-8-16)14-22(26)19-10-4-5-11-20(19)23(21(22)25)15-18-9-6-12-27-18/h1-12,26H,13-15H2
InChIKey SMTKWNDEPHWBTM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2609
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: F15286; Labnumber: RAMSH-N0042-0108