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TETRAMERE

View entire compound with spectra: 1 NMR

TETRAMERE
SpectraBase Compound ID BVHg5kwBY8F
InChI InChI=1S/C60H68N4O16/c65-53-21-23-55(67)75-47-35-62(30-42-15-7-2-8-16-42)37-49(47)77-57(69)25-27-59(71)79-51-39-64(32-44-19-11-4-12-20-44)40-52(51)80-60(72)28-26-58(70)78-50-38-63(31-43-17-9-3-10-18-43)36-48(50)76-56(68)24-22-54(66)74-46-34-61(33-45(46)73-53)29-41-13-5-1-6-14-41/h1-20,45-52H,21-40H2/t45-,46-,47-,48-,49-,50-,51-,52-/m0/s1
InChIKey RQUKAOQTGMNRDW-XKIFMCPMSA-N
Mol Weight 1101.2 g/mol
Molecular Formula C60H68N4O16
Exact Mass 1100.463032 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Qaoocxtpvi
Name TETRAMERE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H68N4O16
InChI InChI=1S/C60H68N4O16/c65-53-21-23-55(67)75-47-35-62(30-42-15-7-2-8-16-42)37-49(47)77-57(69)25-27-59(71)79-51-39-64(32-44-19-11-4-12-20-44)40-52(51)80-60(72)28-26-58(70)78-50-38-63(31-43-17-9-3-10-18-43)36-48(50)76-56(68)24-22-54(66)74-46-34-61(33-45(46)73-53)29-41-13-5-1-6-14-41/h1-20,45-52H,21-40H2/t45-,46-,47-,48-,49-,50-,51-,52-/m0/s1
InChIKey RQUKAOQTGMNRDW-XKIFMCPMSA-N
Literature Reference Author S.CICCHI,E.CHIERRONI,A.GOTI,A.BRANDI,A.GUERRI,P.ORIOLI
Literature Reference Citation J.CHEM.SOC.PERKIN-1,367(1998)
Literature Reference DOI 10.1039/a703583g
Molecular Weight 1101.217 g/mol
Solvent CDCl3
Source File Reference UWGE2852