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

*Links on SpectraBase are not permalinks.

8,9-Benzo-2,6,8-trithiaspiro[3.8]dodec-8-ene

View entire compound with spectra: 1 NMR, and 3 MS (GC)

8,9-Benzo-2,6,8-trithiaspiro[3.8]dodec-8-ene
SpectraBase Compound ID 7t9JQVQ8jPx
InChI InChI=1S/C13H16S3/c1-2-4-12-6-15-8-13(9-16-10-13)7-14-5-11(12)3-1/h1-4H,5-10H2
InChIKey TYLZTKSITXRIRV-UHFFFAOYSA-N
Mol Weight 268.45 g/mol
Molecular Formula C13H16S3
Exact Mass 268.041414 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 3cIfbFI9eWJ
Name 4,4-(2-Thia-propano)-1,4,5,7-tetrahydro-3H-2,6-benzodithionin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16S3
InChI InChI=1S/C13H16S3/c1-2-4-12-6-15-8-13(9-16-10-13)7-14-5-11(12)3-1/h1-4H,5-10H2
InChIKey TYLZTKSITXRIRV-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference B. Rys, H. Duddeck, M. Hiegemann, Tetrahedron 47, 1417 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3