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SpectraBase Compound ID	8QQ41EfMRrZ
InChI	InChI=1S/C22H27N5O4/c1-4-22(10-9-18(28)25-21(22)31)16-5-7-17(8-6-16)24-20(30)19(29)23-11-12-27-15(3)13-14(2)26-27/h5-8,13H,4,9-12H2,1-3H3,(H,23,29)(H,24,30)(H,25,28,31)
InChIKey	WBOCWCNELUEJOL-UHFFFAOYSA-N Google Search
Mol Weight	425.49 g/mol
Molecular Formula	C22H27N5O4
Exact Mass	425.206304 g/mol

View Spectrum of ethanediamide, N~1~-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N~2~-[4-(3-ethyl-2,6-dioxo-3-piperidinyl)phenyl]-

Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent	ACETONE-d6

ethanediamide, N~1~-[(3,5-dimethyl-4-isoxazolyl)methyl]-N~2~-[4-(3-ethyl-2,6-dioxo-3-piperidinyl)phenyl]-

benzoic acid, 4-[[2-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]amino]-1,2-dioxoethyl]amino]-, ethyl ester

cyclopentanecarboxamide, N-(4-bromophenyl)-1-(3,4-dimethoxyphenyl)-

cyclopentanecarboxamide, N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-phenyl-

1-ACETYL-3-PHENETHYL-3-PHENYL-2-PIPERIDONE

cyclopentanecarboxamide, N-[3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]-1-phenyl-

3-ethylhexahydro-3-(m-methoxyphenyl)-1-methyl-2H-azepin-2-one

cyclopentanecarboxamide, N-cyclohexyl-1-(3,4-dimethoxyphenyl)-

[1-(3,4-Dimethoxyphenyl)cyclopentyl](piperidin-1-yl)methanone

[1-(3,4-dimethoxyphenyl)cyclopentyl]-(1-pyrrolidinyl)methanone

Unknown Identification

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ethanediamide, N~1~-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N~2~-[4-(3-ethyl-2,6-dioxo-3-piperidinyl)phenyl]-

Compound with spectra: 1 NMR