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1-(5-fluoro-1H-indol-3-yl)-2-(3-methyl-1-piperidinyl)ethanone

View entire compound with spectra: 1 NMR

1-(5-fluoro-1H-indol-3-yl)-2-(3-methyl-1-piperidinyl)ethanone
SpectraBase Compound ID DM6GIydfho1
InChI InChI=1S/C16H19FN2O/c1-11-3-2-6-19(9-11)10-16(20)14-8-18-15-5-4-12(17)7-13(14)15/h4-5,7-8,11,18H,2-3,6,9-10H2,1H3
InChIKey KMOYDMNCUUJOBX-UHFFFAOYSA-N
Mol Weight 274.34 g/mol
Molecular Formula C16H19FN2O
Exact Mass 274.148141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Vgw15WRYT1
Name 1-(5-fluoro-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/C16H19FN2O/c1-11-3-2-6-19(9-11)10-16(20)14-8-18-15-5-4-12(17)7-13(14)15/h4-5,7-8,11,18H,2-3,6,9-10H2,1H3
InChIKey KMOYDMNCUUJOBX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18173
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: D31984; Labnumber: SIMAK-01451; SBI_ID: SBI-018176
Temperature 315 °C