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

*Links on SpectraBase are not permalinks.

JYSKGQNSXFFAPT-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

JYSKGQNSXFFAPT-UHFFFAOYSA-N
SpectraBase Compound ID 3Aj4apqdeYT
InChI InChI=1S/C52H108N8.6ClH/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-44-59(45-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)49-52-50-60(58-57-52)46-39-51(47-55-42-35-33-40-53)48-56-43-36-34-41-54;;;;;;/h50-51,55-56H,3-49,53-54H2,1-2H3;6*1H
InChIKey JYSKGQNSXFFAPT-UHFFFAOYSA-N
Mol Weight 1064.26 g/mol
Molecular Formula C52H114Cl6N8
Exact Mass 1060.729762 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 3ZZrQT51HsT
Name JYSKGQNSXFFAPT-UHFFFAOYSA-N
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H114Cl6N8
InChI InChI=1S/C52H108N8.6ClH/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-37-44-59(45-38-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)49-52-50-60(58-57-52)46-39-51(47-55-42-35-33-40-53)48-56-43-36-34-41-54;;;;;;/h50-51,55-56H,3-49,53-54H2,1-2H3;6*1H
InChIKey JYSKGQNSXFFAPT-UHFFFAOYSA-N
Literature Reference Author M.JEAN,M.L.ROCH,J.RENAULT,P.URIAC
Literature Reference Citation ORG.LETTERS,7,2663(2005)
Literature Reference DOI 10.1021/ol050803x
Molecular Weight 1064.249 g/mol
Sample ID 43035
Solvent CD3OD