John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5An2UhWDQmM SpectraBase Spectrum ID=HCxEtTcU18w

(accessed ).
DIMER-L
SpectraBase Compound ID 5An2UhWDQmM
InChI InChI=1S/C46H73N3O6/c1-31(13-17-36-33(3)15-19-38-43(36,5)23-11-25-45(38,7)41(51)53-9)21-27-49-30-35(47-48-49)22-28-55-40(50)29-32(2)14-18-37-34(4)16-20-39-44(37,6)24-12-26-46(39,8)42(52)54-10/h30-32,36-39H,3-4,11-29H2,1-2,5-10H3/t31-,32-,36+,37+,38-,39-,43-,44-,45+,46+/m1/s1
InChIKey CCUXTEXITWJKND-JCBPFBQKSA-N
Mol Weight 764.1 g/mol
Molecular Formula C46H73N3O6
Exact Mass 763.549938 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HCxEtTcU18w
Name DIMER-L
Compound Number 18
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H73N3O6
InChI InChI=1S/C46H73N3O6/c1-31(13-17-36-33(3)15-19-38-43(36,5)23-11-25-45(38,7)41(51)53-9)21-27-49-30-35(47-48-49)22-28-55-40(50)29-32(2)14-18-37-34(4)16-20-39-44(37,6)24-12-26-46(39,8)42(52)54-10/h30-32,36-39H,3-4,11-29H2,1-2,5-10H3/t31-,32-,36+,37+,38-,39-,43-,44-,45+,46+/m1/s1
InChIKey CCUXTEXITWJKND-JCBPFBQKSA-N
Literature Reference Author M.W.PERTINO,C.THEODULOZ,M.BASTIAS,G.SCHMEDA-HIRSCHMANN
Literature Reference Citation MOLECULES,18,5936(2013)
Literature Reference DOI 10.3390/molecules18055936
Molecular Weight 764.102 g/mol
Solvent CDCl3
Source File Reference UWBT9386
SpectraBase Batch ID 8R9bOeJ1ZcY