For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1S*,4S*,5R*,6S*)-N-phenyl-7-triisopropylsilyloxy-2-thiabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic Acid Imide
SpectraBase Compound ID 3772EO13R1k
InChI InChI=1S/C24H33NO3SSi/c1-14(2)30(15(3)4,16(5)6)28-19-12-17-13-29-22(19)21-20(17)23(26)25(24(21)27)18-10-8-7-9-11-18/h7-12,14-17,20-22H,13H2,1-6H3/t17-,20+,21+,22-/m0/s1
InChIKey HGXKOPSALTWRCV-UPZYVNNASA-N
Mol Weight 443.7 g/mol
Molecular Formula C24H33NO3SSi
Exact Mass 443.195042 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 2uZlXBN6s9F
Name (1S*,4S*,5R*,6S*)-N-phenyl-7-triisopropylsilyloxy-2-thiabicyclo[2.2.2]oct-7-ene-5,6-dicarboxylic Acid Imide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H33NO3SSi
InChI InChI=1S/C24H33NO3SSi/c1-14(2)30(15(3)4,16(5)6)28-19-12-17-13-29-22(19)21-20(17)23(26)25(24(21)27)18-10-8-7-9-11-18/h7-12,14-17,20-22H,13H2,1-6H3/t17-,20+,21+,22-/m0/s1
InChIKey HGXKOPSALTWRCV-UPZYVNNASA-N
Molecular Weight 443.677 g/mol
SMILES C1(N(C([C@@]2([C@]3(C=C([C@@]([C@]12[H])(SC3)[H])O[Si](C(C)C)(C(C)C)C(C)C)[H])[H])=O)c1ccccc1)=O
SPLASH splash10-0udl-0010900000-5b1bdbe57b865b2a16ef
Source of Spectrum I-69-1496-37
Synonyms (1S,2R,6S,7S)-4-phenyl-11-[(triisopropylsilyl)oxy]-8-thia-4-azatricyclo[5.2.2.0(2,6)]undec-10-ene-3,5-dione
Wiley ID 1385734