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1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)ethanone

View entire compound with spectra: 1 NMR

1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-(4-methyl-1-piperidinyl)ethanone
SpectraBase Compound ID 9mYLwhYp6JR
InChI InChI=1S/C19H26N2O2/c1-13-7-9-21(10-8-13)12-18(22)19-14(2)20(3)17-6-5-15(23-4)11-16(17)19/h5-6,11,13H,7-10,12H2,1-4H3
InChIKey OXSYTLCFAMEJKV-UHFFFAOYSA-N
Mol Weight 314.43 g/mol
Molecular Formula C19H26N2O2
Exact Mass 314.199428 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7IOY1ohElNW
Name 1-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-2-(4-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/C19H26N2O2/c1-13-7-9-21(10-8-13)12-18(22)19-14(2)20(3)17-6-5-15(23-4)11-16(17)19/h5-6,11,13H,7-10,12H2,1-4H3
InChIKey OXSYTLCFAMEJKV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13488
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: 102074; Labnumber: PRBS3-111-0887; VK_ID: VK-013493
Temperature 308 °C