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

*Links on SpectraBase are not permalinks.
7-BENZYL-2,2,9,9-TETRAMETHYL-4,4-DIPHENYL-1,3,6-TRITHIA-AZASPIRO-[4.4]-NON-7-ENE
SpectraBase Compound ID 4XeWUZcEW9A
InChI InChI=1S/C28H29NS3/c1-25(2)28(30-24(29-25)20-21-14-8-5-9-15-21)27(31-26(3,4)32-28,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19H,20H2,1-4H3/t28-/m1/s1
InChIKey CXSVGYXHRXTMSH-MUUNZHRXSA-N
Mol Weight 475.73 g/mol
Molecular Formula C28H29NS3
Exact Mass 475.146213 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 9nBlvUhckHh
Name 7-BENZYL-2,2,9,9-TETRAMETHYL-4,4-DIPHENYL-1,3,6-TRITHIA-AZASPIRO-[4.4]-NON-7-ENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H29NS3
InChI InChI=1S/C28H29NS3/c1-25(2)28(30-24(29-25)20-21-14-8-5-9-15-21)27(31-26(3,4)32-28,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19H,20H2,1-4H3/t28-/m1/s1
InChIKey CXSVGYXHRXTMSH-MUUNZHRXSA-N
Literature Reference Author G.MLOSTON,H.HEIMGARTNER
Literature Reference Citation HELV.CHIM.ACTA,75,1825(1992)
Literature Reference DOI 10.1002/hlca.19920750608
Molecular Weight 475.725 g/mol
Solvent CDCl3
Source File Reference UWCS7710