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UAMPQQZMNMVTAA-UHFFFAOYSA-N
SpectraBase Compound ID I8f7uttpChf
InChI InChI=1S/C32H32N2O2/c1-19-15-23(16-20(2)31(19)25-11-7-9-13-27(25)33(5)29(31)35)24-17-21(3)32(22(4)18-24)26-12-8-10-14-28(26)34(6)30(32)36/h7-18,23-24H,1-6H3
InChIKey UAMPQQZMNMVTAA-UHFFFAOYSA-N
Mol Weight 476.6 g/mol
Molecular Formula C32H32N2O2
Exact Mass 476.246378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3LgUqFjIuY2
Name UAMPQQZMNMVTAA-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H32N2O2
InChI InChI=1S/C32H32N2O2/c1-19-15-23(16-20(2)31(19)25-11-7-9-13-27(25)33(5)29(31)35)24-17-21(3)32(22(4)18-24)26-12-8-10-14-28(26)34(6)30(32)36/h7-18,23-24H,1-6H3
InChIKey UAMPQQZMNMVTAA-UHFFFAOYSA-N
Literature Reference Author A.V.BUEVICH,T.M.CHAN,C.H.WANG,A.T.MCPHAIL,A.K.GANGULY
Literature Reference Citation MAGN.RES.CHEM.,43,187(2005)
Literature Reference DOI 10.1002/mrc.1526
Molecular Weight 476.618 g/mol
Sample ID 32828
Solvent CDCl3