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2-(1-methyl-1H-indol-2-yl)-N-[2-(4-pyridinyl)ethyl]acetamide
SpectraBase Compound ID 2x6YgpxgCbQ
InChI InChI=1S/C18H19N3O/c1-21-16(12-15-4-2-3-5-17(15)21)13-18(22)20-11-8-14-6-9-19-10-7-14/h2-7,9-10,12H,8,11,13H2,1H3,(H,20,22)
InChIKey JHCSGVQTRJUHPY-UHFFFAOYSA-N
Mol Weight 293.37 g/mol
Molecular Formula C18H19N3O
Exact Mass 293.152812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 89rgAjLqSHB
Name 2-(1-methyl-1H-indol-2-yl)-N-[2-(4-pyridinyl)ethyl]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/C18H19N3O/c1-21-16(12-15-4-2-3-5-17(15)21)13-18(22)20-11-8-14-6-9-19-10-7-14/h2-7,9-10,12H,8,11,13H2,1H3,(H,20,22)
InChIKey JHCSGVQTRJUHPY-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_42
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: NMR/8305304; Labnumber: JMR-D000295
Temperature 297 °C