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

Compound with spectra: 1 NMR

2-benzofurancarboxamide, 5-bromo-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID 4mjGhb6B7iN
InChI InChI=1S/C19H14BrFN2O2/c20-13-1-4-17-12(7-13)8-18(25-17)19(24)22-6-5-11-10-23-16-3-2-14(21)9-15(11)16/h1-4,7-10,23H,5-6H2,(H,22,24)
InChIKey OGOVQZKSINJUGT-UHFFFAOYSA-N
Mol Weight 401.24 g/mol
Molecular Formula C19H14BrFN2O2
Exact Mass 400.022269 g/mol

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

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
acetic acid, [[2-[[[2-(5-chloro-1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]amino]oxo-, ethyl ester
ethanediamide, N~1~-[2-[[[2-(5-chloro-1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-N~2~-[2-(dimethylamino)ethyl]-
ethanediamide, N~1~-[2-[[[2-(5-chloro-1H-indol-3-yl)ethyl]amino]carbonyl]phenyl]-N~2~-(1-methylethyl)-
ethanediamide, N~1~-[2-(5-chloro-1H-indol-3-yl)ethyl]-N~2~-[2-[[(2-methoxyethyl)amino]carbonyl]phenyl]-
propanamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-[(2-chloro-9H-purin-6-yl)thio]-
ethanediamide, N~1~-(2,1,3-benzoxadiazol-4-yl)-N~2~-[2-(5-chloro-1H-indol-3-yl)ethyl]-
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide
(L)-HYDROXYTRYPTOPHYL-GLYCYL-N-[2-(5-METHOXY-3-INDOLYL)ETHYL]AMIDE,ACETATE
4-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-
1,2,4-oxadiazole-5-propanamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(2-pyridinyl)-
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