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

*Links on SpectraBase are not permalinks.

2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane, 1,1'-dithiobis[3,5,7,10,10-pentamethyl-

View entire compound with spectra: 1 MS (GC)

2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane, 1,1'-dithiobis[3,5,7,10,10-pentamethyl-
SpectraBase Compound ID FmViVpZ5IV5
InChI InChI=1S/C22H34S10/c1-13(2)17(7)23-15(5)11-21(27-17,28-18(13,8)24-15)31-32-22-12-16(6)25-19(9,29-22)14(3,4)20(10,26-16)30-22/h11-12H2,1-10H3/t15-,16-,17-,18+,19-,20+,21-,22-
InChIKey DNLHYDCHTKJPIG-WKYQGRDBSA-N
Mol Weight 619.1 g/mol
Molecular Formula C22H34S10
Exact Mass 617.986763 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 IdlNvR4gegb
Name 2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane, 1,1'-dithiobis[3,5,7,10,10-pentamethyl-
CAS Registry Number 17525-43-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H34S10
InChI InChI=1S/C22H34S10/c1-13(2)17(7)23-15(5)11-21(27-17,28-18(13,8)24-15)31-32-22-12-16(6)25-19(9,29-22)14(3,4)20(10,26-16)30-22/h11-12H2,1-10H3/t15-,16-,17-,18+,19-,20+,21-,22-
InChIKey DNLHYDCHTKJPIG-WKYQGRDBSA-N
Molecular Weight 619.114 g/mol
SMILES C[C@]12S[C@]3(C[C@](C)(S[C@](C)(S3)C1(C)C)S2)SS[C@]12C[C@]3(C)S[C@@](C(C)(C)[C@@](C)(S2)S3)(C)S1
SPLASH splash10-0a4i-9820001000-0ac428a43db3b92e3b04
Source of Spectrum EP-7814-0-0
Synonyms 2,4,6,8-Tetrathiaadamantane, 1,1'-dithiobis*3,5,7,10,10-pentamethyl- 2,4,6,8-Tetrathiaadamantane, 1,1'-dithiobis[3,5,7,10,10-pentamethyl- 2,4,6,8-Tetrathiatricyclo[3.3.1.1(3,7)]decane, 1,1'-dithiobis*3,5,7,10,10-pentamethyl-
Wiley ID 1411381