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1,3-propanediamine, N~1~-(6-nitro-2-benzothiazolyl)-N~3~-[2-nitro-4-(trifluoromethyl)phenyl]-

Compound with spectra: 1 NMR, and 1 MS (GC)

1,3-propanediamine, N~1~-(6-nitro-2-benzothiazolyl)-N~3~-[2-nitro-4-(trifluoromethyl)phenyl]-
SpectraBase Compound ID 7mV8spq8B1b
InChI InChI=1S/C17H14F3N5O4S/c18-17(19,20)10-2-4-12(14(8-10)25(28)29)21-6-1-7-22-16-23-13-5-3-11(24(26)27)9-15(13)30-16/h2-5,8-9,21H,1,6-7H2,(H,22,23)
InChIKey DEEBWAGCXUXKRT-UHFFFAOYSA-N
Mol Weight 441.39 g/mol
Molecular Formula C17H14F3N5O4S
Exact Mass 441.07186 g/mol

View Spectrum of 1,3-propanediamine, N~1~-(6-nitro-2-benzothiazolyl)-N~3~-[2-nitro-4-(trifluoromethyl)phenyl]-

1H NMR Spectrum
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Solvent DMSO-d6

View Spectrum of 1,3-propanediamine, N~1~-(6-nitro-2-benzothiazolyl)-N~3~-[2-nitro-4-(trifluoromethyl)phenyl]-

MS (GC) Spectrum
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  • (6-nitro-1,3-benzothiazol-2-yl)-[3-[2-nitro-4-(trifluoromethyl)anilino]propyl]amine
3-Nitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
3,5-Dimethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
2-N-(2-HYDROXY-4-NITROPHENYL)-6-NITRO-BENZOTHIAZOLE
N-(4-methoxyphenyl)-2-[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]acetamide
N-(6-nitro-1,3-benzothiazol-2-yl)-2-phenoxypropanamide
N-{2-[(cyclohexylcarbonyl)amino]-1,3-benzothiazol-6-yl}benzamide
N-[6-(acetylamino)-1,3-benzothiazol-2-yl]-4-[(cyclohexylcarbonyl)amino]benzamide
Acetamide, N-(6-acetylaminobenzothiazol-2-yl)-2-(adamantan-1-yl)-
Acetic acid, (6-nitro-2-benzimidazolylthio)(phenyl)methyl ester
3-(4"-Nitrophenyl)-2-cyano-N-( 6'-methoxy-2'-benzothiazolyl)-2-propenamide
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