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(3aR*,7aR*)-Octahydro-1-[(4-methylphenyl)sulfonyl]-3-trimethylsilyl-2H-indol-2-one
SpectraBase Compound ID 68PFVqtgUz3
InChI InChI=1S/C18H27NO3SSi/c1-13-9-11-14(12-10-13)23(21,22)19-16-8-6-5-7-15(16)17(18(19)20)24(2,3)4/h9-12,15-17H,5-8H2,1-4H3/t15-,16-,17?/m1/s1
InChIKey JRFCNYPOEQTMFV-YNPPLXCJSA-N
Mol Weight 365.56 g/mol
Molecular Formula C18H27NO3SSi
Exact Mass 365.148091 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 79uPE2th19M
Name (3aR*,7aR*)-Octahydro-1-[(4-methylphenyl)sulfonyl]-3-trimethylsilyl-2H-indol-2-one
Alternate Name(s) (3aR*,7aR*)-Octahydro-1-[(4-methylphenyl)sulfonyl]-3-trimethylsilyl-2H-indol-2-one isomer (3S,3aR,7aR)-1-[(4-methylphenyl)sulfonyl]-3-(trimethylsilyl)octahydro-2H-indol-2-one
Comments Less than 3 mono-isotopic peaks
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Formula C18H27NO3SSi
InChI InChI=1S/C18H27NO3SSi/c1-13-9-11-14(12-10-13)23(21,22)19-16-8-6-5-7-15(16)17(18(19)20)24(2,3)4/h9-12,15-17H,5-8H2,1-4H3/t15-,16-,17?/m1/s1
InChIKey JRFCNYPOEQTMFV-YNPPLXCJSA-N
Molecular Weight 365.563 g/mol
SMILES c1(S(N2C(C([Si](C)(C)C)[C@]3([C@]2(CCCC3)[H])[H])=O)(=O)=O)ccc(cc1)C
SPLASH splash10-00di-9000000000-fffdd0c4b934134a5fc8
Source of Spectrum J-66-172-17
Wiley ID 1534187