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4-piperidinecarboxamide, 1-(2-fluorobenzoyl)-N-[2-(5-fluoro-2-methyl-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID G8Jp6MwlE8w
InChI InChI=1S/C24H25F2N3O2/c1-15-18(20-14-17(25)6-7-22(20)28-15)8-11-27-23(30)16-9-12-29(13-10-16)24(31)19-4-2-3-5-21(19)26/h2-7,14,16,28H,8-13H2,1H3,(H,27,30)
InChIKey FMULRZFHKMVRRW-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 9CFkejQVOcv
Name 4-piperidinecarboxamide, 1-(2-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/c1-15-18(20-14-17(25)6-7-22(20)28-15)8-11-27-23(30)16-9-12-29(13-10-16)24(31)19-4-2-3-5-21(19)26/h2-7,14,16,28H,8-13H2,1H3,(H,27,30)
InChIKey FMULRZFHKMVRRW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10361
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: F37510; Labnumber: ExLab-S1665-0192
Temperature 315 °C