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2-[1,5-dimethyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide

View entire compound with spectra: 2 NMR

2-[1,5-dimethyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
SpectraBase Compound ID D8aZQGE9uoa
InChI InChI=1S/C24H22N2OS/c1-17-13-14-21-20(15-17)24(28-19-11-7-4-8-12-19)22(26(21)2)16-23(27)25-18-9-5-3-6-10-18/h3-15H,16H2,1-2H3,(H,25,27)
InChIKey VYJVGFCDOMSXGY-UHFFFAOYSA-N
Mol Weight 386.51 g/mol
Molecular Formula C24H22N2OS
Exact Mass 386.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DLgRZpmex4A
Name 2-[1,5-dimethyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
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/C24H22N2OS/c1-17-13-14-21-20(15-17)24(28-19-11-7-4-8-12-19)22(26(21)2)16-23(27)25-18-9-5-3-6-10-18/h3-15H,16H2,1-2H3,(H,25,27)
InChIKey VYJVGFCDOMSXGY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2796
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: D04584; Labnumber: NIG-2033; SBI_ID: SBI-002798
Temperature 318 °C