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Cyclopent[e]isoindole-1,3(2H,3aH)-dione, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,6,7,8,8a,8b-hexahydro-2-phenyl-, (3a.alpha.,8.alpha.,8a.alpha.,8b.alpha.)-
SpectraBase Compound ID Do1F3i8VXrO
InChI InChI=1S/C23H31NO3Si/c1-23(2,3)28(4,5)27-18-14-12-15-11-13-17-20(19(15)18)22(26)24(21(17)25)16-9-7-6-8-10-16/h6-11,17-20H,12-14H2,1-5H3/t17-,18-,19-,20-/m0/s1
InChIKey ZETHPJUEWPTGIR-MUGJNUQGSA-N
Mol Weight 397.59 g/mol
Molecular Formula C23H31NO3Si
Exact Mass 397.20732 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9atyJUzHsiz
Name Cyclopent[e]isoindole-1,3(2H,3aH)-dione, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,6,7,8,8a,8b-hexahydro-2-phenyl-, (3a.alpha.,8.alpha.,8a.alpha.,8b.alpha.)-
CAS Registry Number 114673-91-5
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H31NO3Si
InChI InChI=1S/C23H31NO3Si/c1-23(2,3)28(4,5)27-18-14-12-15-11-13-17-20(19(15)18)22(26)24(21(17)25)16-9-7-6-8-10-16/h6-11,17-20H,12-14H2,1-5H3/t17-,18-,19-,20-/m0/s1
InChIKey ZETHPJUEWPTGIR-MUGJNUQGSA-N
Molecular Weight 397.590 g/mol
SMILES C1(N(C([C@]2(CC=C3CC[C@@]([C@]3([C@@]12[H])[H])(O[Si](C(C)(C)C)(C)C)[H])[H])=O)c1ccccc1)=O
SPLASH splash10-0006-0009000000-414ea3d3f68bb6b30c0a
Source of Spectrum C-110-4631-20
Synonyms (3aS,8S,8aS,8bR)-8-{[tert-butyl(dimethyl)silyl]oxy}-2-phenyl-4,6,7,8,8a,8b-hexahydrocyclopenta[e]isoindole-1,3(2H,3aH)-dione
Wiley ID 1368038