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

*Links on SpectraBase are not permalinks.
3-[4-(1-CYANO-1-METHYLETHOXY)-3-METHYL-5-[(OCTYLTHIO)-METHYL-PHENYL]-2,2-DIMETHYL]-3-[(OCTYLTHIO)-METHYL]-PROPANENITRILE
SpectraBase Compound ID B4a0fDqmpiS
InChI InChI=1S/C33H54N2OS2/c1-8-10-12-14-16-18-20-37-24-29-23-28(22-27(3)30(29)36-33(6,7)26-35)31(32(4,5)25-34)38-21-19-17-15-13-11-9-2/h22-23,31H,8-21,24H2,1-7H3
InChIKey KHSBPOCGDAATEI-UHFFFAOYSA-N
Mol Weight 558.9 g/mol
Molecular Formula C33H54N2OS2
Exact Mass 558.367757 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 6NS2GUGPr8H
Name 3-[4-(1-CYANO-1-METHYLETHOXY)-3-METHYL-5-[(OCTYLTHIO)-METHYL-PHENYL]-2,2-DIMETHYL]-3-[(OCTYLTHIO)-METHYL]-PROPANENITRILE
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H54N2OS2
InChI InChI=1S/C33H54N2OS2/c1-8-10-12-14-16-18-20-37-24-29-23-28(22-27(3)30(29)36-33(6,7)26-35)31(32(4,5)25-34)38-21-19-17-15-13-11-9-2/h22-23,31H,8-21,24H2,1-7H3
InChIKey KHSBPOCGDAATEI-UHFFFAOYSA-N
Literature Reference Author H.MEIER,H.KUENZI,H.FUHRER,G.RIST
Literature Reference Citation HELV.CHIM.ACTA,77,655(1994)
Literature Reference DOI 10.1002/hlca.19940770308
Molecular Weight 558.925 g/mol
Solvent CDCl3
Source File Reference UWVP4442