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

View entire compound with spectra: 1 NMR

1-(1,2-dimethyl-1H-indol-3-yl)-2-(3-methyl-1-piperidinyl)ethanone
SpectraBase Compound ID 95tX0cYaS0I
InChI InChI=1S/C18H24N2O/c1-13-7-6-10-20(11-13)12-17(21)18-14(2)19(3)16-9-5-4-8-15(16)18/h4-5,8-9,13H,6-7,10-12H2,1-3H3
InChIKey XLACUGRGXUUWDI-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 H698AkkSGJq
Name 1-(1,2-dimethyl-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/C18H24N2O/c1-13-7-6-10-20(11-13)12-17(21)18-14(2)19(3)16-9-5-4-8-15(16)18/h4-5,8-9,13H,6-7,10-12H2,1-3H3
InChIKey XLACUGRGXUUWDI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13481
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: 102095; Labnumber: PRBS3-411-0890; VK_ID: VK-013486
Temperature 308 °C