John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=F1WnNJCvkAj SpectraBase Spectrum ID=8s2wqvbJgEm

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0-(2)-NATAFURANAMINE
SpectraBase Compound ID F1WnNJCvkAj
InChI InChI=1S/C35H48N2O6/c1-19(37(6)7)26-24(39)17-34(5)23-15-25(42-20(2)38)28-32(3)18-41-27(29(32)36-31(40)21-11-9-8-10-12-21)30-35(28,43-30)16-22(23)13-14-33(26,34)4/h8-13,19,23-30,39H,14-18H2,1-7H3,(H,36,40)/t19?,23-,24-,25+,26+,27-,28+,29+,30-,32-,33-,34+,35+/m1/s1
InChIKey OMPGPMBHVLLRMF-DAZDNAMJSA-N
Mol Weight 592.8 g/mol
Molecular Formula C35H48N2O6
Exact Mass 592.351238 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8s2wqvbJgEm
Name 0-(2)-NATAFURANAMINE
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H48N2O6
InChI InChI=1S/C35H48N2O6/c1-19(37(6)7)26-24(39)17-34(5)23-15-25(42-20(2)38)28-32(3)18-41-27(29(32)36-31(40)21-11-9-8-10-12-21)30-35(28,43-30)16-22(23)13-14-33(26,34)4/h8-13,19,23-30,39H,14-18H2,1-7H3,(H,36,40)/t19?,23-,24-,25+,26+,27-,28+,29+,30-,32-,33-,34+,35+/m1/s1
InChIKey OMPGPMBHVLLRMF-DAZDNAMJSA-N
Literature Reference Author W.L.MATOCHKO,A.JAMES,C.W.LAM,D.J.KOZERA,A.ATA,R.M.GENGAN
Literature Reference Citation J.NAT.PROD.,73,1858(2010)
Literature Reference DOI 10.1021/np100494u
Molecular Weight 592.776 g/mol
Sample ID 37027
Solvent CDCl3
SpectraBase Batch ID DLR9Q5kMB3K