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

*Links on SpectraBase are not permalinks.
(2S)-1-[2-[(E)-pent-3-enyl]-1,3-dithian-2-yl]-4-(triphenylmethyl)oxy-2-butanol
SpectraBase Compound ID 9JmzWXBAZVx
InChI InChI=1S/C32H38O2S2/c1-2-3-13-22-31(35-24-14-25-36-31)26-30(33)21-23-34-32(27-15-7-4-8-16-27,28-17-9-5-10-18-28)29-19-11-6-12-20-29/h2-12,15-20,30,33H,13-14,21-26H2,1H3/b3-2+/t30-/m0/s1
InChIKey QFVCBJMWHQPGDI-XRJRIUJQSA-N
Mol Weight 518.8 g/mol
Molecular Formula C32H38O2S2
Exact Mass 518.231323 g/mol
Enantiomer InChIKey QFVCBJMWHQPGDI-AZRUFVOASA-N
Racemate InChIKey QFVCBJMWHQPGDI-NSCUHMNNSA-N
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.