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2-(1-Benzyl-3-phenylsulfanyl-1H-indol-2-yl)-N-(2-hydroxy-ethyl)-acetamide

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2-(1-Benzyl-3-phenylsulfanyl-1H-indol-2-yl)-N-(2-hydroxy-ethyl)-acetamide
SpectraBase Compound ID BaClmcCTqv1
InChI InChI=1S/C25H24N2O2S/c28-16-15-26-24(29)17-23-25(30-20-11-5-2-6-12-20)21-13-7-8-14-22(21)27(23)18-19-9-3-1-4-10-19/h1-14,28H,15-18H2,(H,26,29)
InChIKey ISNMXXCOEYDZOT-UHFFFAOYSA-N
Mol Weight 416.54 g/mol
Molecular Formula C25H24N2O2S
Exact Mass 416.155849 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCyUAaDB4Px
Name 2-[1-benzyl-3-(phenylsulfanyl)-1H-indol-2-yl]-N-(2-hydroxyethyl)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/C25H24N2O2S/c28-16-15-26-24(29)17-23-25(30-20-11-5-2-6-12-20)21-13-7-8-14-22(21)27(23)18-19-9-3-1-4-10-19/h1-14,28H,15-18H2,(H,26,29)
InChIKey ISNMXXCOEYDZOT-UHFFFAOYSA-N
NMR Offset 17.0004
NMR Spectrometer Frequency 500.131
Observed nucleus 1H
Origin 1H_ASIOH_7000_4804
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/10230193; IOH_ID: IOH-004805