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QIZSSOKXJVCKSD-CHNGVTQJSA-N

View entire compound with spectra: 1 NMR

QIZSSOKXJVCKSD-CHNGVTQJSA-N
SpectraBase Compound ID 6yEdEBQb8t6
InChI InChI=1S/2C15H17NO4/c2*1-2-3-9-13-14(17)20-11-16(13)15(18)19-10-12-7-5-4-6-8-12/h2*2,4-8,13H,1,3,9-11H2/t2*13-/m00/s1
InChIKey QIZSSOKXJVCKSD-CHNGVTQJSA-N
Mol Weight 550.61 g/mol
Molecular Formula C30H34N2O8
Exact Mass 550.231516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FKOkJylfXVa
Name QIZSSOKXJVCKSD-CHNGVTQJSA-N
Compound Number 48
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H34N2O8
InChI InChI=1S/2C15H17NO4/c2*1-2-3-9-13-14(17)20-11-16(13)15(18)19-10-12-7-5-4-6-8-12/h2*2,4-8,13H,1,3,9-11H2/t2*13-/m00/s1
InChIKey QIZSSOKXJVCKSD-CHNGVTQJSA-N
Literature Reference Author L.AURELIO,J.S.BOX,R.T.C.BROWNLEE,A.B.HUGHES,M.M.SLEEBS
Literature Reference Citation J.ORG.CHEM.,68,2652(2003)
Literature Reference DOI 10.1021/jo026722l
Molecular Weight 550.609 g/mol
Solvent CDCl3
Source File Reference UWLU27983