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Acetamide, N-(1,1-dimethylethyl)-2-[4-(4-nitrophenyl)-2-imidazolylthio]-
SpectraBase Compound ID 9pXLpLqAwws
InChI InChI=1S/C15H18N4O3S/c1-15(2,3)18-13(20)9-23-14-16-8-12(17-14)10-4-6-11(7-5-10)19(21)22/h4-8H,9H2,1-3H3,(H,16,17)(H,18,20)
InChIKey LAKHHBKQGVGPBP-UHFFFAOYSA-N
Mol Weight 334.39 g/mol
Molecular Formula C15H18N4O3S
Exact Mass 334.109962 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AMshNPU7pSX
Name Acetamide, N-(1,1-dimethylethyl)-2-[4-(4-nitrophenyl)-2-imidazolylthio]-
Alternate Name(s) N-(tert-Butyl)-2-([4-(4-nitrophenyl)-1H-imidazol-2-yl]sulfanyl)acetamide N-tert-butyl-2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]acetamide N-tert-butyl-2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]sulfanyl]ethanamide N-tert-butyl-2-[[5-(4-nitrophenyl)-1H-imidazol-2-yl]thio]acetamide
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Formula C15H18N4O3S
InChI InChI=1S/C15H18N4O3S/c1-15(2,3)18-13(20)9-23-14-16-8-12(17-14)10-4-6-11(7-5-10)19(21)22/h4-8H,9H2,1-3H3,(H,16,17)(H,18,20)
InChIKey LAKHHBKQGVGPBP-UHFFFAOYSA-N
Molecular Weight 334.394 g/mol
SMILES N(C(CSc1nc(c[nH]1)-c1ccc(N(=O)=O)cc1)=O)C(C)(C)C
SPLASH splash10-0ka9-5591000000-f8c17f5d0e92ee04d1c7
Source of Spectrum AD-0-2532-0
Wiley ID 1433529