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1-(1,2-dimethyl-1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)ethanone

View entire compound with spectra: 2 NMR

1-(1,2-dimethyl-1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)ethanone
SpectraBase Compound ID KN01CndXoPd
InChI InChI=1S/C18H24N2O/c1-13-8-10-20(11-9-13)12-17(21)18-14(2)19(3)16-7-5-4-6-15(16)18/h4-7,13H,8-12H2,1-3H3
InChIKey BKKPUAIZQOKRTO-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 HhcpZWBEyHN
Name 1-(1,2-dimethyl-1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)ethanone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H24N2O/c1-13-8-10-20(11-9-13)12-17(21)18-14(2)19(3)16-7-5-4-6-15(16)18/h4-7,13H,8-12H2,1-3H3
InChIKey BKKPUAIZQOKRTO-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13480
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: 102094; Labnumber: PRBS3-411-0887; VK_ID: VK-013485
Temperature 308 °C