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1-[2-(5-fluoro-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide
SpectraBase Compound ID C79jTALLrKP
InChI InChI=1S/C16H18FN3O2/c17-11-1-2-14-12(7-11)13(8-19-14)15(21)9-20-5-3-10(4-6-20)16(18)22/h1-2,7-8,10,19H,3-6,9H2,(H2,18,22)
InChIKey LHGMBZUSVKNAQF-UHFFFAOYSA-N
Mol Weight 303.34 g/mol
Molecular Formula C16H18FN3O2
Exact Mass 303.138305 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5H6AsIf17pq
Name 1-[2-(5-fluoro-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide
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/C16H18FN3O2/c17-11-1-2-14-12(7-11)13(8-19-14)15(21)9-20-5-3-10(4-6-20)16(18)22/h1-2,7-8,10,19H,3-6,9H2,(H2,18,22)
InChIKey LHGMBZUSVKNAQF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18176
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: D31990; Labnumber: SIMAK-01457; SBI_ID: SBI-018179
Temperature 315 °C