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1-(5-methyl-1H-indol-3-yl)-2-(1-piperidinyl)ethanone

View entire compound with spectra: 1 NMR

1-(5-methyl-1H-indol-3-yl)-2-(1-piperidinyl)ethanone
SpectraBase Compound ID Feor2dAOCRa
InChI InChI=1S/C16H20N2O/c1-12-5-6-15-13(9-12)14(10-17-15)16(19)11-18-7-3-2-4-8-18/h5-6,9-10,17H,2-4,7-8,11H2,1H3
InChIKey KMAIUIMIOZLXCU-UHFFFAOYSA-N
Mol Weight 256.35 g/mol
Molecular Formula C16H20N2O
Exact Mass 256.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FOwgBHnTAvS
Name 1-(5-methyl-1H-indol-3-yl)-2-(1-piperidinyl)ethanone
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/C16H20N2O/c1-12-5-6-15-13(9-12)14(10-17-15)16(19)11-18-7-3-2-4-8-18/h5-6,9-10,17H,2-4,7-8,11H2,1H3
InChIKey KMAIUIMIOZLXCU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3937
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: E00006; Labnumber: SIMAK-02044; SBI_ID: SBI-003939
Temperature 318 °C