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2-(1-Methyl-3-phenylsulfanyl-indol-2-yl)-N-(p-tolyl)acetamide
SpectraBase Compound ID 40ih6jDIn0G
InChI InChI=1S/C24H22N2OS/c1-17-12-14-18(15-13-17)25-23(27)16-22-24(28-19-8-4-3-5-9-19)20-10-6-7-11-21(20)26(22)2/h3-15H,16H2,1-2H3,(H,25,27)
InChIKey UUNUEWJUIFKEHU-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 JSt4hlUoYWd
Name N-(4-methylphenyl)-2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 386.145284509 u
Formula C24H22N2OS
InChI InChI=1S/C24H22N2OS/c1-17-12-14-18(15-13-17)25-23(27)16-22-24(28-19-8-4-3-5-9-19)20-10-6-7-11-21(20)26(22)2/h3-15H,16H2,1-2H3,(H,25,27)
InChIKey UUNUEWJUIFKEHU-UHFFFAOYSA-N
Molecular Weight 386.513 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4108
Solvent DMSO-d6
Source Vendor ID: NMR/12253691; Lab Info: JMR; Lab Number: JMR-0000839