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

View entire compound with spectra: 1 NMR

1-(5-methyl-1H-indol-3-yl)-2-(3-methyl-1-piperidinyl)ethanone
SpectraBase Compound ID JIe8k9NI5bm
InChI InChI=1S/C17H22N2O/c1-12-5-6-16-14(8-12)15(9-18-16)17(20)11-19-7-3-4-13(2)10-19/h5-6,8-9,13,18H,3-4,7,10-11H2,1-2H3
InChIKey AWHFPIIUURGLSB-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 GkMl9dcwaqn
Name 1-(5-methyl-1H-indol-3-yl)-2-(3-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/c1-12-5-6-16-14(8-12)15(9-18-16)17(20)11-19-7-3-4-13(2)10-19/h5-6,8-9,13,18H,3-4,7,10-11H2,1-2H3
InChIKey AWHFPIIUURGLSB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11832
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: D64112; Labnumber: SIMAK-01816; SBI_ID: SBI-011835
Temperature 318 °C