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2-(2-ethyl-1-piperidinyl)-1-(1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-(2-ethyl-1-piperidinyl)-1-(1H-indol-3-yl)ethanone
SpectraBase Compound ID KLMsgqhOpkY
InChI InChI=1S/C17H22N2O/c1-2-13-7-5-6-10-19(13)12-17(20)15-11-18-16-9-4-3-8-14(15)16/h3-4,8-9,11,13,18H,2,5-7,10,12H2,1H3
InChIKey RBQNQFMKPXTQKL-UHFFFAOYSA-N
Mol Weight 270.38 g/mol
Molecular Formula C17H22N2O
Exact Mass 270.173213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CtSSiAzhL8R
Name 2-(2-ethyl-1-piperidinyl)-1-(1H-indol-3-yl)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/C17H22N2O/c1-2-13-7-5-6-10-19(13)12-17(20)15-11-18-16-9-4-3-8-14(15)16/h3-4,8-9,11,13,18H,2,5-7,10,12H2,1H3
InChIKey RBQNQFMKPXTQKL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13484
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: 102085; Labnumber: PRBS3-111-5419a; VK_ID: VK-013489
Temperature 308 °C