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TETRA-P-AMINO-BC-6
SpectraBase Compound ID DI41kRAPx7D
InChI InChI=1S/C48H64N4O12/c49-41-25-33-21-37-29-43(51)31-39-23-35-27-42(50)28-36-24-40-32-44(52)30-38(48(40)64-20-16-60-12-8-56-4-3-55-7-11-59-15-19-63-47(37)39)22-34(26-41)45(33)61-17-13-57-9-5-53-1-2-54-6-10-58-14-18-62-46(35)36/h25-32H,1-24,49-52H2
InChIKey XWGDLEWIHNMUSJ-UHFFFAOYSA-N
Mol Weight 889.1 g/mol
Molecular Formula C48H64N4O12
Exact Mass 888.452074 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICqofEYX5Mh
Name TETRA-P-AMINO-BC-6
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H64N4O12
InChI InChI=1S/C48H64N4O12/c49-41-25-33-21-37-29-43(51)31-39-23-35-27-42(50)28-36-24-40-32-44(52)30-38(48(40)64-20-16-60-12-8-56-4-3-55-7-11-59-15-19-63-47(37)39)22-34(26-41)45(33)61-17-13-57-9-5-53-1-2-54-6-10-58-14-18-62-46(35)36/h25-32H,1-24,49-52H2
InChIKey XWGDLEWIHNMUSJ-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 889.056 g/mol
Solvent CDCl3
Source File Reference UWVN27519