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1-(6-methoxy-1H-indol-3-yl)-2-(3-methyl-1-piperidinyl)ethanone
SpectraBase Compound ID 1pEizNaKbhK
InChI InChI=1S/C17H22N2O2/c1-12-4-3-7-19(10-12)11-17(20)15-9-18-16-8-13(21-2)5-6-14(15)16/h5-6,8-9,12,18H,3-4,7,10-11H2,1-2H3
InChIKey ILOXUXWHSPLVRM-UHFFFAOYSA-N
Mol Weight 286.37 g/mol
Molecular Formula C17H22N2O2
Exact Mass 286.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6VjLmG4NFlL
Name 1-(6-methoxy-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/C17H22N2O2/c1-12-4-3-7-19(10-12)11-17(20)15-9-18-16-8-13(21-2)5-6-14(15)16/h5-6,8-9,12,18H,3-4,7,10-11H2,1-2H3
InChIKey ILOXUXWHSPLVRM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18184
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: D31999; Labnumber: SIMAK-01466; SBI_ID: SBI-018187
Temperature 315 °C