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NO-NAME

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NO-NAME
SpectraBase Compound ID 474z1yiUFKP
InChI InChI=1S/C48H62Br2O4/c1-45(2,3)37-21-29-17-33-25-39(47(7,8)9)27-35(43(33)53-15-13-49)19-31-23-38(46(4,5)6)24-32(42(31)52)20-36-28-40(48(10,11)12)26-34(44(36)54-16-14-50)18-30(22-37)41(29)51/h21-28,51-52H,13-20H2,1-12H3
InChIKey VSBHTLRRWGSVDO-UHFFFAOYSA-N
Mol Weight 862.8 g/mol
Molecular Formula C48H62Br2O4
Exact Mass 860.301486 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AduLYQDsO0D
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H62Br2O4
InChI InChI=1S/C48H62Br2O4/c1-45(2,3)37-21-29-17-33-25-39(47(7,8)9)27-35(43(33)53-15-13-49)19-31-23-38(46(4,5)6)24-32(42(31)52)20-36-28-40(48(10,11)12)26-34(44(36)54-16-14-50)18-30(22-37)41(29)51/h21-28,51-52H,13-20H2,1-12H3
InChIKey VSBHTLRRWGSVDO-UHFFFAOYSA-N
Literature Reference Author P.JURECKA,P.VOJTISEK,K.NOVOTNY,J.ROHOVEC,I.LUKES
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1370(2002)
Literature Reference DOI 10.1039/b105489a
Molecular Weight 862.826 g/mol
Sample ID 31341
Solvent CDCl3