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4H-1,2-Benzoxazine, 4a,5,6,7,8,8a-hexahydro-4-phenyl-8a-[(trimethylsilyl)oxy]-, 2-oxide, (4.alpha.,4a.alpha.,8a.beta.)-
SpectraBase Compound ID mNXNFAB90V
InChI InChI=1S/C17H25NO3Si/c1-22(2,3)21-17-12-8-7-11-16(17)15(13-18(19)20-17)14-9-5-4-6-10-14/h4-6,9-10,13,15-16H,7-8,11-12H2,1-3H3
InChIKey JYHZETBNOQOCMY-UHFFFAOYSA-N
Mol Weight 319.48 g/mol
Molecular Formula C17H25NO3Si
Exact Mass 319.16037 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GZDcu7Sqrxb
Name 4H-1,2-Benzoxazine, 4a,5,6,7,8,8a-hexahydro-4-phenyl-8a-[(trimethylsilyl)oxy]-, 2-oxide, (4.alpha.,4a.alpha.,8a.beta.)-
Alternate Name(s) 2-Oxido-4-phenyl-4,4a,5,6,7,8-hexahydro-8ah-1,2-benzoxazin-8a-yl trimethylsilyl ether trimethyl-[(2-oxidanidyl-4-phenyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazin-2-ium-8a-yl)oxy]silane trimethyl-[(2-oxido-4-phenyl-4,4a,5,6,7,8-hexahydro-1,2-benzoxazin-2-ium-8a-yl)oxy]silane
CAS Registry Number 99391-18-1
Comments Less than 3 mono-isotopic peaks
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Formula C17H25NO3Si
InChI InChI=1S/C17H25NO3Si/c1-22(2,3)21-17-12-8-7-11-16(17)15(13-18(19)20-17)14-9-5-4-6-10-14/h4-6,9-10,13,15-16H,7-8,11-12H2,1-3H3
InChIKey JYHZETBNOQOCMY-UHFFFAOYSA-N
Molecular Weight 319.476 g/mol
SMILES c1cc(ccc1)C1C2CCCCC2(O[N+](=C1)[O-])O[Si](C)(C)C
SPLASH splash10-00di-0900000000-78725e4ee731032cb905
Source of Spectrum I-65-843-0
Wiley ID 1319359