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(1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)-(1,1,3,3-tetramethylbutyl)amine
SpectraBase Compound ID LxpXfe9PA6F
InChI InChI=1S/C15H21N3O4S/c1-14(2,3)9-15(4,5)16-13-11-7-6-10(18(19)20)8-12(11)23(21,22)17-13/h6-8H,9H2,1-5H3,(H,16,17)
InChIKey BYWPHXXCRLWLSX-UHFFFAOYSA-N
Mol Weight 339.41 g/mol
Molecular Formula C15H21N3O4S
Exact Mass 339.125277 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2tAQlvj37Vn
Name (1,1-diketo-6-nitro-1,2-benzothiazol-3-yl)-(1,1,3,3-tetramethylbutyl)amine
Alternate Name(s) 6-Nitro-1,1-bis(oxidanylidene)-N-(2,4,4-trimethylpentan-2-yl)-1,2-benzothiazol-3-amine 6-Nitro-1,1-dioxo-N-(1,1,3,3-tetramethylbutyl)-1,2-benzothiazol-3-amine 6-Nitro-1,1-dioxo-N-(2,4,4-trimethylpentan-2-yl)-1,2-benzothiazol-3-amine 6-Nitro-N-(1,1,3,3-tetramethylbutyl)-1,2-benzisothiazol-3-amine 1,1-dioxide
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Formula C15H21N3O4S
InChI InChI=1S/C15H21N3O4S/c1-14(2,3)9-15(4,5)16-13-11-7-6-10(18(19)20)8-12(11)23(21,22)17-13/h6-8H,9H2,1-5H3,(H,16,17)
InChIKey BYWPHXXCRLWLSX-UHFFFAOYSA-N
Molecular Weight 339.410 g/mol
SMILES N(C=1c2ccc(cc2S(N1)(=O)=O)N(=O)=O)C(C)(C)CC(C)(C)C
SPLASH splash10-052f-9210000000-65838ed70b9cd1e04555
Wiley ID 1466862