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

*Links on SpectraBase are not permalinks.

2-(4-Tert-butyldiphenylsilyloxybutyl)-2-(3-tetrahydropyranyloxypropyl)-1,3-dithiane

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(4-Tert-butyldiphenylsilyloxybutyl)-2-(3-tetrahydropyranyloxypropyl)-1,3-dithiane
SpectraBase Compound ID ROCmNE1ifB
InChI InChI=1S/C32H48O3S2Si/c1-31(2,3)38(28-16-6-4-7-17-28,29-18-8-5-9-19-29)35-25-13-11-21-32(36-26-15-27-37-32)22-14-24-34-30-20-10-12-23-33-30/h4-9,16-19,30H,10-15,20-27H2,1-3H3
InChIKey XZKKBEXWSWLJOJ-UHFFFAOYSA-N
Mol Weight 572.9 g/mol
Molecular Formula C32H48O3S2Si
Exact Mass 572.281414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 61KV4GRJbpP
Name 2-(4-Tert-butyldiphenylsilyloxybutyl)-2-(3-tetrahydropyranyloxypropyl)-1,3-dithiane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 572.281414286 u
Formula C32H48O3S2Si
InChI InChI=1S/C32H48O3S2Si/c1-31(2,3)38(28-16-6-4-7-17-28,29-18-8-5-9-19-29)35-25-13-11-21-32(36-26-15-27-37-32)22-14-24-34-30-20-10-12-23-33-30/h4-9,16-19,30H,10-15,20-27H2,1-3H3
InChIKey XZKKBEXWSWLJOJ-UHFFFAOYSA-N
Molecular Weight 572.938 g/mol
SMILES C([Si](C=1C=CC=CC1)(C1=CC=CC=C1)OCCCCC1(SCCCS1)CCCOC1OCCCC1)(C)(C)C