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BZDPUPDOAADLHC-UHFFFAOYSA-N

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BZDPUPDOAADLHC-UHFFFAOYSA-N
SpectraBase Compound ID Bz8eL30oEzW
InChI InChI=1S/C51H66N2O6/c1-48(2,3)38-20-30-16-34-24-40(50(7,8)9)26-36-18-32-22-39(49(4,5)6)23-33(45(32)57)19-37-27-41(51(10,11)12)25-35(17-31(21-38)44(30)56)47(37)59-29-43(55)53-15-13-14-52-42(54)28-58-46(34)36/h20-27,56-57H,13-19,28-29H2,1-12H3,(H,52,54)(H,53,55)
InChIKey BZDPUPDOAADLHC-UHFFFAOYSA-N
Mol Weight 803.1 g/mol
Molecular Formula C51H66N2O6
Exact Mass 802.492088 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JiDYbmI3CG
Name BZDPUPDOAADLHC-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C51H66N2O6
InChI InChI=1S/C51H66N2O6/c1-48(2,3)38-20-30-16-34-24-40(50(7,8)9)26-36-18-32-22-39(49(4,5)6)23-33(45(32)57)19-37-27-41(51(10,11)12)25-35(17-31(21-38)44(30)56)47(37)59-29-43(55)53-15-13-14-52-42(54)28-58-46(34)36/h20-27,56-57H,13-19,28-29H2,1-12H3,(H,52,54)(H,53,55)
InChIKey BZDPUPDOAADLHC-UHFFFAOYSA-N
Literature Reference Author F.BENEVELLI,J.KLINOWSKI,I.BITTER,A.GRUEN,B.BALAZS,G.TOTH
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1187(2002)
Literature Reference DOI 10.1039/b110978m
Molecular Weight 803.095 g/mol
Solvent CDCl3
Source File Reference UWMZ22245