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4-piperidinecarboxamide, 1-(3-fluorobenzoyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID LkYXZ4xDROj
InChI InChI=1S/C24H25F2N3O2/c1-15-20(21-14-19(26)5-6-22(21)28-15)7-10-27-23(30)16-8-11-29(12-9-16)24(31)17-3-2-4-18(25)13-17/h2-6,13-14,16,28H,7-12H2,1H3,(H,27,30)
InChIKey JYHBJGVSRABMLD-UHFFFAOYSA-N
Mol Weight 425.48 g/mol
Molecular Formula C24H25F2N3O2
Exact Mass 425.191483 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 68XFflmYfpp
Name 4-piperidinecarboxamide, 1-(3-fluorobenzoyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-
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/C24H25F2N3O2/c1-15-20(21-14-19(26)5-6-22(21)28-15)7-10-27-23(30)16-8-11-29(12-9-16)24(31)17-3-2-4-18(25)13-17/h2-6,13-14,16,28H,7-12H2,1H3,(H,27,30)
InChIKey JYHBJGVSRABMLD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10360
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: F37509; Labnumber: ExLab-S1665-0183
Temperature 315 °C