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2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID 26BTIG2xVM7
InChI InChI=1S/C24H19F3N2OS/c1-29-20-14-8-5-11-17(20)23(31-16-9-3-2-4-10-16)21(29)15-22(30)28-19-13-7-6-12-18(19)24(25,26)27/h2-14H,15H2,1H3,(H,28,30)
InChIKey KOJGNAATMNZQPI-UHFFFAOYSA-N
Mol Weight 440.48 g/mol
Molecular Formula C24H19F3N2OS
Exact Mass 440.117019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DMLhX6L4zXk
Name 2-[1-methyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-[2-(trifluoromethyl)phenyl]acetamide
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/C24H19F3N2OS/c1-29-20-14-8-5-11-17(20)23(31-16-9-3-2-4-10-16)21(29)15-22(30)28-19-13-7-6-12-18(19)24(25,26)27/h2-14H,15H2,1H3,(H,28,30)
InChIKey KOJGNAATMNZQPI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3482
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: D11938; Labnumber: NIG-2387; SBI_ID: SBI-003484
Temperature 315 °C