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2-(4-benzyl-1-piperidinyl)-1-(5-fluoro-1H-indol-3-yl)ethanone

View entire compound with spectra: 1 NMR

2-(4-benzyl-1-piperidinyl)-1-(5-fluoro-1H-indol-3-yl)ethanone
SpectraBase Compound ID AGIYYAMGj0k
InChI InChI=1S/C22H23FN2O/c23-18-6-7-21-19(13-18)20(14-24-21)22(26)15-25-10-8-17(9-11-25)12-16-4-2-1-3-5-16/h1-7,13-14,17,24H,8-12,15H2
InChIKey JTEXMZUWQKFDDU-UHFFFAOYSA-N
Mol Weight 350.44 g/mol
Molecular Formula C22H23FN2O
Exact Mass 350.179442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDP8SOOAT71
Name 2-(4-benzyl-1-piperidinyl)-1-(5-fluoro-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/C22H23FN2O/c23-18-6-7-21-19(13-18)20(14-24-21)22(26)15-25-10-8-17(9-11-25)12-16-4-2-1-3-5-16/h1-7,13-14,17,24H,8-12,15H2
InChIKey JTEXMZUWQKFDDU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18169
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: D31979; Labnumber: SIMAK-01446; SBI_ID: SBI-018172
Temperature 315 °C