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4-(1H-Indol-3-yl)-N-(2-phenylsulfanyl-ethyl)-butyramide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-(1H-Indol-3-yl)-N-(2-phenylsulfanyl-ethyl)-butyramide
SpectraBase Compound ID 19grtYJ5lPI
InChI InChI=1S/C20H22N2OS/c23-20(21-13-14-24-17-8-2-1-3-9-17)12-6-7-16-15-22-19-11-5-4-10-18(16)19/h1-5,8-11,15,22H,6-7,12-14H2,(H,21,23)
InChIKey DNGWFMCXKDHJKI-UHFFFAOYSA-N
Mol Weight 338.47 g/mol
Molecular Formula C20H22N2OS
Exact Mass 338.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jy80jQajWCS
Name 1H-indole-3-butanamide, N-[2-(phenylthio)ethyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 338.145284509 u
Formula C20H22N2OS
InChI InChI=1S/C20H22N2OS/c23-20(21-13-14-24-17-8-2-1-3-9-17)12-6-7-16-15-22-19-11-5-4-10-18(16)19/h1-5,8-11,15,22H,6-7,12-14H2,(H,21,23)
InChIKey DNGWFMCXKDHJKI-UHFFFAOYSA-N
Molecular Weight 338.469 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17497
Solvent DMSO-d6
Source Vendor ID: NMR/10322519; Lab Info: LP; Lab Number: LP-2101800