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

*Links on SpectraBase are not permalinks.
(9,21-DI-(2-PYRIDIN-2-YL-METHYL)-1,4,9,14,17,22,27,28,29,30-DECAAZA-5,13,18,26-TETRAMETHYL)-PENTACYClO-[21.2.1.1^4,7.1^11,14.1^17,20]-OCTAICOSANE-5,7(28),11(29
SpectraBase Compound ID 6KcUXZgoNMj
InChI InChI=1S/C36H44N12/c1-27-17-33-23-43(21-31-9-5-7-11-37-31)24-34-19-29(3)47(41-34)15-16-48-30(4)20-36(42-48)26-44(22-32-10-6-8-12-38-32)25-35-18-28(2)46(40-35)14-13-45(27)39-33/h5-12,17-20H,13-16,21-26H2,1-4H3
InChIKey VJARTAPHMVIBBG-UHFFFAOYSA-N
Mol Weight 644.8 g/mol
Molecular Formula C36H44N12
Exact Mass 644.381189 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 Lui8PleEPdu
Name (9,21-DI-(2-PYRIDIN-2-YL-METHYL)-1,4,9,14,17,22,27,28,29,30-DECAAZA-5,13,18,26-TETRAMETHYL)-PENTACYClO-[21.2.1.1^4,7.1^11,14.1^17,20]-OCTAICOSANE-5,7(28),11(29
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H44N12
InChI InChI=1S/C36H44N12/c1-27-17-33-23-43(21-31-9-5-7-11-37-31)24-34-19-29(3)47(41-34)15-16-48-30(4)20-36(42-48)26-44(22-32-10-6-8-12-38-32)25-35-18-28(2)46(40-35)14-13-45(27)39-33/h5-12,17-20H,13-16,21-26H2,1-4H3
InChIKey VJARTAPHMVIBBG-UHFFFAOYSA-N
Literature Reference Author J.E.BOL,B.MAASE,G.GONESH,W.L.DRIESSEN,K.GOUBITZ,J.REEDIJK
Literature Reference Citation HETEROCYCLES,45,1477(1997)
Literature Reference DOI 10.3987/COM-97-7772
Molecular Weight 644.826 g/mol
Solvent CD3CN:CD3OD=4:1
Source File Reference UWCP5051