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N-(1,3-benzothiazol-2-yl)-N''-[(E)-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)ethanoyl]guanidine

Compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-N''-[(E)-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)ethanoyl]guanidine
SpectraBase Compound ID DRK3R1C39PN
InChI InChI=1S/C18H19N5O3S/c19-17(22-18-20-12-7-3-4-8-13(12)27-18)21-14(24)9-23-15(25)10-5-1-2-6-11(10)16(23)26/h3-4,7-8,10-11H,1-2,5-6,9H2,(H3,19,20,21,22,24)
InChIKey MIWQXYRPJRSUKA-UHFFFAOYSA-N
Mol Weight 385.44 g/mol
Molecular Formula C18H19N5O3S
Exact Mass 385.120861 g/mol

View Spectrum of N-(1,3-benzothiazol-2-yl)-N''-[(E)-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)ethanoyl]guanidine

1H NMR Spectrum
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Solvent DMSO-d6
  • N-(1,3-benzothiazol-2-yl)-N''-[2-(1,3-dioxooctahydro-2H-isoindol-2-yl)ethanoyl]guanidine
1H-isoindole-1,3(2H)-dione, hexahydro-2-[2-(2-methyl-1H-indol-3-yl)ethyl]-
N-(1,3-benzothiazol-2-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)butanamide
N-(1,3-benzothiazol-2-yl)-2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetamide
2-(1,3-benzothiazol-2-ylamino)-4-phenyl-5-pyrimidinecarbonitrile
N-[1-(2-Benzothiazolylamino)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-p-toluamide
Benzamide, N-[1-(1,3-benzothiazol-2-ylamino)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-4-methoxy-
N-(BENZOTHIAZOL-2-YL)-2-[5-[1-(4-CHLOROPHENOXY)-PROPYL]-1,3,4-OXADIAZOLE-2-YL-THIO]-ACETAMIDE
benzamide, N-(5-chloro-2-methoxyphenyl)-4-(octahydro-1,3-dioxo-2H-isoindol-2-yl)-
2-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(4-ethoxyphenyl)acetamide
2-(1,3-benzothiazol-2-ylamino)-6-phenyl-4-pyrimidinecarboxylic acid
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