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piperidinium, 1-[3-[(4-methylphenyl)amino]-3-oxopropyl]-, chloride

Compound with spectra: 1 NMR

piperidinium, 1-[3-[(4-methylphenyl)amino]-3-oxopropyl]-, chloride
SpectraBase Compound ID Bi5lgWuGULn
InChI InChI=1S/C15H22N2O.ClH/c1-13-5-7-14(8-6-13)16-15(18)9-12-17-10-3-2-4-11-17;/h5-8H,2-4,9-12H2,1H3,(H,16,18);1H
InChIKey CCMVTPPWPHMRRN-UHFFFAOYSA-N
Mol Weight 282.81 g/mol
Molecular Formula C15H23ClN2O
Exact Mass 282.149891 g/mol
Parent InChIKey QOEOJNGBKNJIGK-UHFFFAOYSA-N

View Spectrum of piperidinium, 1-[3-[(4-methylphenyl)amino]-3-oxopropyl]-, chloride

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
7H-1,2,4-Triazolo[4,3-b][1,2,4]triazolium, 2-methyl-7-(4-methylphenyl)-6-[(4-methylphenyl)amino]-3-(methylthio)-, hydroxide, inner salt
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
Chromium, [.mu.-[[2,6-bis(trifluoromethyl)phenyl]diphosphenyl-P1:P1]]pentacarbonyl[carbonyl(.eta.5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron]-, stereoisomer
Chromium, [.mu.-[[2,6-bis(trifluoromethyl)phenyl]diphosphenyl-P1:P1]]pentacarbonyl[carbonyl(.eta.5-2,4-cyclopentadien-1-yl)(triphenylphosphine)iron]-, stereoisomer
1H-1,2,4-Triazolo[4,3-b][1,2,4]triazolium, 1-methyl-7-(4-methylphenyl)-6-[(4-methylphenyl)amino]-3-(methylthio)-, hydroxide, inner salt
13',16':18',21'-dietheno-1,1''-diethyl-3',14',20',31'-tetramethyldispiro[piperidine-4,17'-[5,12,22,29]tetraoxa[37,40,41]triazatetracyclo[31.13.1.0.(4,45).0(30,35)]heptatetraconta-1',3',13',15',18',20',30',34',35',45'-decaene-47',4''-piperidine]-38',42'-dione
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Cobalt, bis(cyano-C)(8,11-diethyl-2,3,3a,7,8,9,10,11,12,16,17,20a-dodecahydro-3a,5,8,9,12,14,17,17-octamethyl-7,12,16,20a-tetrapropyl-10,13-imino-4,20:9,16:18,15-trinitrilo-6H-cyclononadeca[b]furanato-N21,N22,N23,N24)-, stereoisomer
1,7,11,17,21,29-Hexaazaheptacyclo[27.3.1.12,6.17,11.112,16.117,21.123,27]octatriaconta-2,4,6(38),12,14,16(36),23,25,27(34)-nonaene-33,35,37-trione, 34-(3,5-dimethylphenyl)-
Other Resources
Unknown Identification

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