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1-(2,6-dimethyl-1H-indol-3-yl)-2-(3,5-dimethyl-1-piperidinyl)ethanone

View entire compound with spectra: 1 NMR

1-(2,6-dimethyl-1H-indol-3-yl)-2-(3,5-dimethyl-1-piperidinyl)ethanone
SpectraBase Compound ID ATGXMUbNXwe
InChI InChI=1S/C19H26N2O/c1-12-5-6-16-17(8-12)20-15(4)19(16)18(22)11-21-9-13(2)7-14(3)10-21/h5-6,8,13-14,20H,7,9-11H2,1-4H3
InChIKey GCGMLBYPUYKAJU-UHFFFAOYSA-N
Mol Weight 298.43 g/mol
Molecular Formula C19H26N2O
Exact Mass 298.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9bgkEiRVFZe
Name 1-(2,6-dimethyl-1H-indol-3-yl)-2-(3,5-dimethyl-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/C19H26N2O/c1-12-5-6-16-17(8-12)20-15(4)19(16)18(22)11-21-9-13(2)7-14(3)10-21/h5-6,8,13-14,20H,7,9-11H2,1-4H3
InChIKey GCGMLBYPUYKAJU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4002
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: 121059; Labnumber: SIMAK-00018; VK_ID: VK-004003
Temperature 318 °C