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

View entire compound with spectra: 1 NMR

1-(5-methyl-1H-indol-3-yl)-2-(2-methyl-1-piperidinyl)ethanone
SpectraBase Compound ID 57308BQdboT
InChI InChI=1S/C17H22N2O/c1-12-6-7-16-14(9-12)15(10-18-16)17(20)11-19-8-4-3-5-13(19)2/h6-7,9-10,13,18H,3-5,8,11H2,1-2H3
InChIKey KTHKMDBWAFJPFK-UHFFFAOYSA-N
Mol Weight 270.38 g/mol
Molecular Formula C17H22N2O
Exact Mass 270.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DGBULkpLhYr
Name 1-(5-methyl-1H-indol-3-yl)-2-(2-methyl-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/C17H22N2O/c1-12-6-7-16-14(9-12)15(10-18-16)17(20)11-19-8-4-3-5-13(19)2/h6-7,9-10,13,18H,3-5,8,11H2,1-2H3
InChIKey KTHKMDBWAFJPFK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11834
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: D64114; Labnumber: SIMAK-01818; SBI_ID: SBI-011837
Temperature 318 °C