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1-[phenyl(phenylsulfanyl)acetyl]indoline

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1-[phenyl(phenylsulfanyl)acetyl]indoline
SpectraBase Compound ID JUkjgkgfLyL
InChI InChI=1S/C22H19NOS/c24-22(23-16-15-17-9-7-8-14-20(17)23)21(18-10-3-1-4-11-18)25-19-12-5-2-6-13-19/h1-14,21H,15-16H2
InChIKey TTZIPCRUXMRYBK-UHFFFAOYSA-N
Mol Weight 345.46 g/mol
Molecular Formula C22H19NOS
Exact Mass 345.118735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID II8XaVnQ380
Name 1-[phenyl(phenylsulfanyl)acetyl]indoline
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/C22H19NOS/c24-22(23-16-15-17-9-7-8-14-20(17)23)21(18-10-3-1-4-11-18)25-19-12-5-2-6-13-19/h1-14,21H,15-16H2
InChIKey TTZIPCRUXMRYBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12867
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: UZI/8021525; Labnumber: NSB0015618; UZI_ID: UZI-012871
Synonyms 2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl phenyl sulfide
Temperature 318 °C