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Benzenamine, 4-[bis(2,4,6-trimethylphenyl)boryl]-N,N,3,5-tetramethyl-
SpectraBase Compound ID 6YKRb04lwtD
InChI InChI=1S/C15H15N3O6S2/c1-2-18(10-3-5-11(6-4-10)25(16,20)21)26(22,23)12-7-8-14-13(9-12)17-15(19)24-14/h3-9H,2H2,1H3,(H,17,19)(H2,16,20,21)
InChIKey ZRHBSCAXRVCANA-UHFFFAOYSA-N
Mol Weight 397.42 g/mol
Molecular Formula C15H15N3O6S2
Exact Mass 397.040228 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5KssX3kLCVH
Name Benzenamine, 4-[bis(2,4,6-trimethylphenyl)boryl]-N,N,3,5-tetramethyl-
Alternate Name(s) N-ethyl-2-oxo-N-(4-sulfamoylphenyl)-2,3-dihydrobenzo[d]oxazole-5-sulfonamide 4-[bis(2,4,6-trimethylphenyl)boranyl]-N,N,3,5-tetramethylaniline N-ethyl-2-oxo-N-(4-sulfamoylphenyl)-3H-1,3-benzoxazole-5-sulfonamide N-ethyl-2-oxidanylidene-N-(4-sulfamoylphenyl)-3H-1,3-benzoxazole-5-sulfonamide
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Formula C15H15N3O6S2
InChI InChI=1S/C15H15N3O6S2/c1-2-18(10-3-5-11(6-4-10)25(16,20)21)26(22,23)12-7-8-14-13(9-12)17-15(19)24-14/h3-9H,2H2,1H3,(H,17,19)(H2,16,20,21)
InChIKey ZRHBSCAXRVCANA-UHFFFAOYSA-N
Molecular Weight 397.420 g/mol
SMILES NS(c1ccc(N(S(c2ccc3OC(=O)Nc3c2)(=O)=O)CC)cc1)(=O)=O
SPLASH splash10-0fr2-6911000000-982837d5751300bf6b74
Source of Spectrum JX-2015-3-1964
Wiley ID 1725423