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

View entire compound with spectra: 1 NMR

1-(1H-indol-3-yl)-2-(3-methyl-1-piperidinyl)ethanone
SpectraBase Compound ID F0G6uHzOV3x
InChI InChI=1S/C16H20N2O/c1-12-5-4-8-18(10-12)11-16(19)14-9-17-15-7-3-2-6-13(14)15/h2-3,6-7,9,12,17H,4-5,8,10-11H2,1H3
InChIKey XQJWQRIAJQOCBB-UHFFFAOYSA-N
Mol Weight 256.35 g/mol
Molecular Formula C16H20N2O
Exact Mass 256.157563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9H8AVSIatDT
Name 1-(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/C16H20N2O/c1-12-5-4-8-18(10-12)11-16(19)14-9-17-15-7-3-2-6-13(14)15/h2-3,6-7,9,12,17H,4-5,8,10-11H2,1H3
InChIKey XQJWQRIAJQOCBB-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11146
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: 802608; Labnumber: PRBS3-111-0890a; VK_ID: VK-011150
Temperature 308 °C