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(6AR,10AR)/(6AS,10AS)-N-[(R)-1-PHENYLETHYL]-6A,7,10,10A-TETRAHYDRO-8,9-DIMETHYL-6-OXO-DIBENZO-[B,D]-PYRAN-6A-CARBOXAMIDE
SpectraBase Compound ID 6xV63OyXWnB
InChI InChI=1S/2C24H25NO3/c2*1-15-13-20-19-11-7-8-12-21(19)28-23(27)24(20,14-16(15)2)22(26)25-17(3)18-9-5-4-6-10-18/h2*4-12,17,20H,13-14H2,1-3H3,(H,25,26)/t17-,20+,24+;17-,20-,24-/m11/s1
InChIKey LROWTBWFIOIVST-RJMZKNORSA-N
Mol Weight 750.94 g/mol
Molecular Formula C48H50N2O6
Exact Mass 750.366887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8YZ4XoH2iYi
Name (6AR,10AR)/(6AS,10AS)-N-[(R)-1-PHENYLETHYL]-6A,7,10,10A-TETRAHYDRO-8,9-DIMETHYL-6-OXO-DIBENZO-[B,D]-PYRAN-6A-CARBOXAMIDE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H50N2O6
InChI InChI=1S/2C24H25NO3/c2*1-15-13-20-19-11-7-8-12-21(19)28-23(27)24(20,14-16(15)2)22(26)25-17(3)18-9-5-4-6-10-18/h2*4-12,17,20H,13-14H2,1-3H3,(H,25,26)/t17-,20+,24+;17-,20-,24-/m11/s1
InChIKey LROWTBWFIOIVST-RJMZKNORSA-N
Literature Reference Author I.Y.FLORES-LARIOS,L.LOPEZ-GARRIDO,F.J.MARTINEZ-MARTINEZ,J.GO NZALEZ,E.V.GARCIA-BA
Literature Reference Citation MOLECULES,15,1513(2010)
Literature Reference DOI 10.3390/molecules15031513
Molecular Weight 750.935 g/mol
Sample ID 70170
Solvent CDCl3