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

*Links on SpectraBase are not permalinks.

1-PENTADECYLOXY-8-METHYL-3,6,10,13,16,19-HEXAAZABICYCLO-[6.6.6]-ICOSANYL-COBALTCHLORIDE-III;1-PENTADECYLOXY-8-METHYL-SARCOPHAGINYL-COBALTCHLORIDE-III

View entire compound with spectra: 1 NMR

1-PENTADECYLOXY-8-METHYL-3,6,10,13,16,19-HEXAAZABICYCLO-[6.6.6]-ICOSANYL-COBALTCHLORIDE-III;1-PENTADECYLOXY-8-METHYL-SARCOPHAGINYL-COBALTCHLORIDE-III
SpectraBase Compound ID FlLCXgsEQFw
InChI InChI=1S/C30H58N6O.3ClH.Co/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-37-30-26-34-19-16-31-23-29(2,24-32-17-20-35-27-30)25-33-18-21-36-28-30;;;;/h3-28H2,1-2H3;3*1H;/q-6;;;;+9/p-3/t29-,30-;;;;
InChIKey ULYKQAOFIAJUNO-DDFLUIDTSA-K
Mol Weight 684.1 g/mol
Molecular Formula C30H58Cl3CoN6O
Exact Mass 682.306963 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 BKbc8JrAoRv
Name 1-PENTADECYLOXY-8-METHYL-3,6,10,13,16,19-HEXAAZABICYCLO-[6.6.6]-ICOSANYL-COBALTCHLORIDE-III;1-PENTADECYLOXY-8-METHYL-SARCOPHAGINYL-COBALTCHLORIDE-III
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H58Cl3CoN6O
InChI InChI=1S/C30H58N6O.3ClH.Co/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-22-37-30-26-34-19-16-31-23-29(2,24-32-17-20-35-27-30)25-33-18-21-36-28-30;;;;/h3-28H2,1-2H3;3*1H;/q-6;;;;+9/p-3/t29-,30-;;;;
InChIKey ULYKQAOFIAJUNO-DDFLUIDTSA-K
Literature Reference Author C.A.BEHM,P.F.L.BOREHAM,I.I.CREASER,B.KORYBUT-DASZKIEWICZ,D.J .MADDALENA,A.M.SARGE
Literature Reference Citation AUSTR.J.CHEM.,48,1009(1995)
Literature Reference DOI 10.1071/ch9951009
Molecular Weight 684.122 g/mol
Solvent D2O
Source File Reference UWRK3138