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3-piperidinecarboxamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(2-pyrimidinyl)-

Compound with spectra: 1 NMR

3-piperidinecarboxamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(2-pyrimidinyl)-
SpectraBase Compound ID JPf8xWb6ZDd
InChI InChI=1S/C20H22FN5O/c21-16-4-5-18-17(11-16)14(12-25-18)6-9-22-19(27)15-3-1-10-26(13-15)20-23-7-2-8-24-20/h2,4-5,7-8,11-12,15,25H,1,3,6,9-10,13H2,(H,22,27)
InChIKey SJLCDAMMTBZPND-UHFFFAOYSA-N
Mol Weight 367.43 g/mol
Molecular Formula C20H22FN5O
Exact Mass 367.180839 g/mol

View Spectrum of 3-piperidinecarboxamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-1-(2-pyrimidinyl)-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
propanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[(5-nitro-2-pyridinyl)amino]-
N-{2-[5-(benzyloxy)-1H-indol-3-yl]ethyl}-4-nitrobenzamide
ethanediamide, N~1~-[2-[5-(phenylmethoxy)-1H-indol-3-yl]ethyl]-N~2~-(3-pyridinyl)-
1,2,4-oxadiazole-5-carboxamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-phenyl-
3-Ethoxy-4-[2-(5-hydroxy-1H-indol-3-yl)ethylamino]cyclobut-3-ene-1,2-dione
N~1~-(2-chloro-3-pyridinyl)-N~2~-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide
benzamide, 2,6-dimethoxy-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(trifluoromethyl)benzamide
ethanediamide, N~1~-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N~2~-(5-methyl-3-isoxazolyl)-
benzamide, 3-(acetylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
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