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ZHLLFZLQIPCWCI-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

ZHLLFZLQIPCWCI-UHFFFAOYSA-N
SpectraBase Compound ID DaQTgLopbqP
InChI InChI=1S/C58H72N10/c1-55(2,3)47-21-39-17-43(25-47)33-65-13-14-66(37-65)34-44-19-41(23-49(26-44)57(7,8)9)31-53-60-54(64-63-53)32-42-20-46(28-50(24-42)58(10,11)12)36-68-16-15-67(38-68)35-45-18-40(22-48(27-45)56(4,5)6)30-52-59-51(29-39)61-62-52/h13-23,25-28,37-38,46H,24,29-36H2,1-12H3
InChIKey ZHLLFZLQIPCWCI-UHFFFAOYSA-N
Mol Weight 909.3 g/mol
Molecular Formula C58H72N10
Exact Mass 908.594142 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jqp4QeO4L2a
Name ZHLLFZLQIPCWCI-UHFFFAOYSA-N
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H72N10
InChI InChI=1S/C58H72N10/c1-55(2,3)47-21-39-17-43(25-47)33-65-13-14-66(37-65)34-44-19-41(23-49(26-44)57(7,8)9)31-53-60-54(64-63-53)32-42-20-46(28-50(24-42)58(10,11)12)36-68-16-15-67(38-68)35-45-18-40(22-48(27-45)56(4,5)6)30-52-59-51(29-39)61-62-52/h13-23,25-28,37-38,46H,24,29-36H2,1-12H3
InChIKey ZHLLFZLQIPCWCI-UHFFFAOYSA-N
Literature Reference Author E.ALCALDE,C.AYALA,I.DINARES,N.MESQUIDA,F.SANCHEZ-FERRANDO
Literature Reference Citation J.ORG.CHEM.,66,2281(2001)
Literature Reference DOI 10.1021/jo005678b
Molecular Weight 909.277 g/mol
Solvent CD3OD
Source File Reference UWLU26508