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LBAPPRUFEYMGPK-BRJVKJHYSA-N
SpectraBase Compound ID J3Znznw1MrP
InChI InChI=1S/C96H142N4O8/c1-11-15-19-23-27-31-35-39-43-47-63-105-91-59-53-77(67-93(91)107-65-49-45-41-37-33-29-25-21-17-13-3)51-55-79-73(5)83-69-84-75(7)81(57-61-95(101)103-9)89(98-84)72-90-82(58-62-96(102)104-10)76(8)86(100-90)71-88-80(74(6)85(99-88)70-87(79)97-83)56-52-78-54-60-92(106-64-48-44-40-36-32-28-24-20-16-12-2)94(68-78)108-66-50-46-42-38-34-30-26-22-18-14-4/h51-56,59-60,67-72,97-98H,11-50,57-58,61-66H2,1-10H3/b55-51+,56-52+,83-69-,84-69-,85-70-,86-71-,87-70-,88-71-,89-72-,90-72-
InChIKey LBAPPRUFEYMGPK-BRJVKJHYSA-N
Mol Weight 1480.2 g/mol
Molecular Formula C96H142N4O8
Exact Mass 1479.082768 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1guK3oIko7M
Name LBAPPRUFEYMGPK-BRJVKJHYSA-N
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C96H142N4O8
InChI InChI=1S/C96H142N4O8/c1-11-15-19-23-27-31-35-39-43-47-63-105-91-59-53-77(67-93(91)107-65-49-45-41-37-33-29-25-21-17-13-3)51-55-79-73(5)83-69-84-75(7)81(57-61-95(101)103-9)89(98-84)72-90-82(58-62-96(102)104-10)76(8)86(100-90)71-88-80(74(6)85(99-88)70-87(79)97-83)56-52-78-54-60-92(106-64-48-44-40-36-32-28-24-20-16-12-2)94(68-78)108-66-50-46-42-38-34-30-26-22-18-14-4/h51-56,59-60,67-72,97-98H,11-50,57-58,61-66H2,1-10H3/b55-51+,56-52+,83-69-,84-69-,85-70-,86-71-,87-70-,88-71-,89-72-,90-72-
InChIKey LBAPPRUFEYMGPK-BRJVKJHYSA-N
Literature Reference Author M.CASTELLA,F.CALAHORRA,D.SAINZ,D.VELASCO
Literature Reference Citation ORG.LETTERS,3,541(2001)
Literature Reference DOI 10.1021/ol000370s
Molecular Weight 1480.205 g/mol
Solvent CDCl3
Source File Reference UWLU35403