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GINMRSADSHNHBR-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

GINMRSADSHNHBR-UHFFFAOYSA-N
SpectraBase Compound ID 51Nn2QUeUrm
InChI InChI=1S/C84H72O8/c1-9-45-85-77-57-78(86-46-10-2)70-53-69(77)65(41-37-61-29-21-17-22-30-61)71-54-72(80(88-48-12-4)58-79(71)87-47-11-3)67(43-39-63-33-25-19-26-34-63)75-56-76(84(92-52-16-8)60-83(75)91-51-15-7)68(44-40-64-35-27-20-28-36-64)74-55-73(66(70)42-38-62-31-23-18-24-32-62)81(89-49-13-5)59-82(74)90-50-14-6/h1-8,17-36,53-60,65-68H,37-52H2
InChIKey GINMRSADSHNHBR-UHFFFAOYSA-N
Mol Weight 1209.5 g/mol
Molecular Formula C84H72O8
Exact Mass 1208.522719 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gbezv6l90KN
Name GINMRSADSHNHBR-UHFFFAOYSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C84H72O8
InChI InChI=1S/C84H72O8/c1-9-45-85-77-57-78(86-46-10-2)70-53-69(77)65(41-37-61-29-21-17-22-30-61)71-54-72(80(88-48-12-4)58-79(71)87-47-11-3)67(43-39-63-33-25-19-26-34-63)75-56-76(84(92-52-16-8)60-83(75)91-51-15-7)68(44-40-64-35-27-20-28-36-64)74-55-73(66(70)42-38-62-31-23-18-24-32-62)81(89-49-13-5)59-82(74)90-50-14-6/h1-8,17-36,53-60,65-68H,37-52H2
InChIKey GINMRSADSHNHBR-UHFFFAOYSA-N
Literature Reference Author D.J.EISLER,R.J.PUDDEPHATT
Literature Reference Citation CAN.J.CHEM.,82,185(2004)
Literature Reference DOI 10.1139/v03-105
Molecular Weight 1209.491 g/mol
Solvent Unknown
Source File Reference UWVN27588