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4-piperidinecarboxamide, 1-(2-fluorobenzoyl)-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-
SpectraBase Compound ID JZIOARnWC04
InChI InChI=1S/C25H25F4N3O3/c1-15-18(20-14-17(35-25(27,28)29)6-7-22(20)31-15)8-11-30-23(33)16-9-12-32(13-10-16)24(34)19-4-2-3-5-21(19)26/h2-7,14,16,31H,8-13H2,1H3,(H,30,33)
InChIKey DYWLNEZCIRSYBG-UHFFFAOYSA-N
Mol Weight 491.49 g/mol
Molecular Formula C25H25F4N3O3
Exact Mass 491.183204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LH9dl2oDZvM
Name 4-piperidinecarboxamide, 1-(2-fluorobenzoyl)-N-[2-[2-methyl-5-(trifluoromethoxy)-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/C25H25F4N3O3/c1-15-18(20-14-17(35-25(27,28)29)6-7-22(20)31-15)8-11-30-23(33)16-9-12-32(13-10-16)24(34)19-4-2-3-5-21(19)26/h2-7,14,16,31H,8-13H2,1H3,(H,30,33)
InChIKey DYWLNEZCIRSYBG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10362
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: F37515; Labnumber: ExLab-S1665-0346
Temperature 315 °C