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2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide

View entire compound with spectra: 1 NMR

2-[1-benzyl-3-(methylsulfanyl)-1H-indol-2-yl]-N-phenylacetamide
SpectraBase Compound ID HcsKbBJpwdT
InChI InChI=1S/C24H22N2OS/c1-28-24-20-14-8-9-15-21(20)26(17-18-10-4-2-5-11-18)22(24)16-23(27)25-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,25,27)
InChIKey BFAWWJBCXDTUNY-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 EiLegFdpbbb
Name 2-[1-benzyl-3-(methylsulfanyl)-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/c1-28-24-20-14-8-9-15-21(20)26(17-18-10-4-2-5-11-18)22(24)16-23(27)25-19-12-6-3-7-13-19/h2-15H,16-17H2,1H3,(H,25,27)
InChIKey BFAWWJBCXDTUNY-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_4653
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: IOCH-250/5061005; Labnumber: JMR-895; IOH_ID: IOH-004654
Temperature 297 °C