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SpectraBase Compound ID	G2xLrzP59xy
InChI	InChI=1S/C17H25N3O4.ClH/c1-3-24-17(22)20-11-9-19(10-12-20)8-7-16(21)18-14-5-4-6-15(13-14)23-2;/h4-6,13H,3,7-12H2,1-2H3,(H,18,21);1H
InChIKey	JKDKEIKDTWWRAU-UHFFFAOYSA-N Google Search
Mol Weight	371.87 g/mol
Molecular Formula	C17H26ClN3O4
Exact Mass	371.161184 g/mol
Parent InChIKey	IQCBBPJBEMPNSV-UHFFFAOYSA-N Google Search

View Spectrum of piperazinium, 1-(ethoxycarbonyl)-4-[3-[(3-methoxyphenyl)amino]-3-oxopropyl]-, chloride

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

1-piperazinepropanamide, N-(3-methoxyphenyl)-4-phenyl-

1-piperazinecarboxylic acid, 4-[3-[(2-fluorophenyl)amino]-3-oxopropyl]-, ethyl ester

1-piperazinepropanamide, N-(3,5-dimethoxyphenyl)-4-phenyl-

1-piperazinepropanamide, N-(3-chlorophenyl)-4-(4-chlorophenyl)-

1(2H)-Pyrazinecarboxylic acid, 4-[2-[(3-chlorophenyl)amino]-2-oxoethyl]tetrahydro-, ethyl ester

Methyl 4-{[3-(benzyloxy)phenyl]amino}-4-oxobutanoate

2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methoxyphenyl)acetamide

N-(3-methoxyphenyl)-2-[(1-methyl-1H-tetraazol-5-yl)sulfanyl]acetamide

acetamide, 2-[(4,6-diamino-2-pyrimidinyl)thio]-N-(3-methoxyphenyl)-

acetamide, N-(3-methoxyphenyl)-2-[[5-[[2-[(3-methoxyphenyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-

Unknown Identification

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piperazinium, 1-(ethoxycarbonyl)-4-[3-[(3-methoxyphenyl)amino]-3-oxopropyl]-, chloride

Compound with spectra: 1 NMR