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

View entire compound with spectra: 1 NMR

2-(2-ethyl-1-piperidinyl)-1-(5-methyl-1H-indol-3-yl)ethanone
SpectraBase Compound ID DJ2TsBTukxX
InChI InChI=1S/C18H24N2O/c1-3-14-6-4-5-9-20(14)12-18(21)16-11-19-17-8-7-13(2)10-15(16)17/h7-8,10-11,14,19H,3-6,9,12H2,1-2H3
InChIKey CZZCNCFZJXNAEH-UHFFFAOYSA-N
Mol Weight 284.4 g/mol
Molecular Formula C18H24N2O
Exact Mass 284.188863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXqwB2CXJ1P
Name 2-(2-ethyl-1-piperidinyl)-1-(5-methyl-1H-indol-3-yl)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/C18H24N2O/c1-3-14-6-4-5-9-20(14)12-18(21)16-11-19-17-8-7-13(2)10-15(16)17/h7-8,10-11,14,19H,3-6,9,12H2,1-2H3
InChIKey CZZCNCFZJXNAEH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3940
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: E00010; Labnumber: SIMAK-02048; SBI_ID: SBI-003942
Temperature 318 °C