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(3aS,8aR,8bR) 2-Phenyl-7-triisopropylsilyl-3a,4,8a,8b-tetrahydri-6-oxa-2-azaindecene-1,3-dione
SpectraBase Compound ID IZloz4RY14t
InChI InChI=1S/C25H33NO3Si/c1-15(2)30(16(3)4,17(5)6)22-14-20-21(29-22)13-12-19-23(20)25(28)26(24(19)27)18-10-8-7-9-11-18/h7-11,13-17,19-20,23H,12H2,1-6H3/t19-,20+,23-/m0/s1
InChIKey UKLXCONENJULIP-MZKRTTBSSA-N
Mol Weight 423.6 g/mol
Molecular Formula C25H33NO3Si
Exact Mass 423.22297 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DnNg0p2cks9
Name (3aS,8aR,8bR) 2-Phenyl-7-triisopropylsilyl-3a,4,8a,8b-tetrahydri-6-oxa-2-azaindecene-1,3-dione
Alternate Name(s) (3aS,8aR,8bR)-2-phenyl-7-(triisopropylsilyl)-3a,4,8a,8b-tetrahydro-1H-furo[3,2-e]isoindole-1,3(2H)-dione (3aS,8aR,8bR)-2-Phenyl-7-triisopropylsilanyl-3a,4,8a,8b-tetrahydro-furo[3,2-e]isoindole-1,3-dione 2-Phenyl-7-triisopropylsilyl-3a,4,8a,8b-tetrahydri-6-oxa-2-azaindecene-1,3-dione
Comments Less than 3 mono-isotopic peaks
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Formula C25H33NO3Si
InChI InChI=1S/C25H33NO3Si/c1-15(2)30(16(3)4,17(5)6)22-14-20-21(29-22)13-12-19-23(20)25(28)26(24(19)27)18-10-8-7-9-11-18/h7-11,13-17,19-20,23H,12H2,1-6H3/t19-,20+,23-/m0/s1
InChIKey UKLXCONENJULIP-MZKRTTBSSA-N
Molecular Weight 423.628 g/mol
SMILES C1(N(C([C@]2(CC=C3OC(=C[C@]3([C@@]12[H])[H])[Si](C(C)C)(C(C)C)C(C)C)[H])=O)c1ccccc1)=O
SPLASH splash10-001i-9000100000-0aeb2d4d4a824b307cb6
Source of Spectrum H1-45-1800-10
Wiley ID 758405