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TETRA-P-AMINO-DI-N-OCT-MC-6

View entire compound with spectra: 1 NMR

TETRA-P-AMINO-DI-N-OCT-MC-6
SpectraBase Compound ID CXQgisLwp3r
InChI InChI=1S/C54H78N4O8/c1-3-5-7-9-11-13-15-63-51-39-27-43-35-49(57)37-45-29-41-33-48(56)34-42(52(41)64-16-14-12-10-8-6-4-2)30-46-38-50(58)36-44(28-40(51)32-47(55)31-39)54(46)66-26-24-62-22-20-60-18-17-59-19-21-61-23-25-65-53(43)45/h31-38H,3-30,55-58H2,1-2H3
InChIKey WYEXFAZCBIBRLA-UHFFFAOYSA-N
Mol Weight 911.2 g/mol
Molecular Formula C54H78N4O8
Exact Mass 910.581965 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3cpks9dRQA8
Name TETRA-P-AMINO-DI-N-OCT-MC-6
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H78N4O8
InChI InChI=1S/C54H78N4O8/c1-3-5-7-9-11-13-15-63-51-39-27-43-35-49(57)37-45-29-41-33-48(56)34-42(52(41)64-16-14-12-10-8-6-4-2)30-46-38-50(58)36-44(28-40(51)32-47(55)31-39)54(46)66-26-24-62-22-20-60-18-17-59-19-21-61-23-25-65-53(43)45/h31-38H,3-30,55-58H2,1-2H3
InChIKey WYEXFAZCBIBRLA-UHFFFAOYSA-N
Literature Reference Author C.K.JANKOWSKI,S.ARSENEAU,J.BLU,L.MAUCLAIRE,N.AYCHET
Literature Reference Citation CAN.J.CHEM.,83,493(2005)
Literature Reference DOI 10.1139/v05-070
Molecular Weight 911.235 g/mol
Solvent CDCl3
Source File Reference UWVN27518