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1-propanaminium, 3-[[2-(acetylamino)benzoyl]amino]-N,N-dimethyl-, chloride

Compound with spectra: 1 NMR

1-propanaminium, 3-[[2-(acetylamino)benzoyl]amino]-N,N-dimethyl-, chloride
SpectraBase Compound ID G1Tr4EHQtND
InChI InChI=1S/C14H21N3O2.ClH/c1-11(18)16-13-8-5-4-7-12(13)14(19)15-9-6-10-17(2)3;/h4-5,7-8H,6,9-10H2,1-3H3,(H,15,19)(H,16,18);1H
InChIKey NEIXLUKDTBTBAE-UHFFFAOYSA-N
Mol Weight 299.8 g/mol
Molecular Formula C14H22ClN3O2
Exact Mass 299.140055 g/mol
Parent InChIKey SOOFOQFJLQQWFX-UHFFFAOYSA-N

View Spectrum of 1-propanaminium, 3-[[2-(acetylamino)benzoyl]amino]-N,N-dimethyl-, chloride

1H NMR Spectrum
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Solvent DMSO-d6
ethanaminium, 2-[[2-(acetylamino)benzoyl]amino]-N,N-dimethyl-, chloride
2-(3-Chloranylpropanoylamino)-N-methyl-benzamide
N-furfuryl-o-(methylamino)benzamide
o-(methylamino)-N-(2-thenyl)benzamide
2-(Benzoylamino)benzamide
2-Butenoic acid, 4-[[2-(aminocarbonyl)phenyl]amino]-4-oxo-, ethyl ester, (E)-
No Name
2-[(1-pyrrolidinylacetyl)amino]benzamide hydrochloride
Butanoic acid, 4-[[2-(aminocarbonyl)phenyl]amino]-4-oxo-, methyl ester
PHENYLACETO-ORTHO-CARBAMOYLANILIDE
Other Resources
Unknown Identification

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