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ZYCNRBKCRKHVEF-VQZHXOEGSA-N
SpectraBase Compound ID J2Sse1NSqly
InChI InChI=1S/C34H30N2O7/c37-31-21-13-11-17-15-41-29-27(23(17)25(21)33(39)35(31)19-7-3-1-4-8-19)43-28-24-18(16-42-30(28)29)12-14-22-26(24)34(40)36(32(22)38)20-9-5-2-6-10-20/h1-12,21-30H,13-16H2/t21-,22+,23-,24+,25-,26+,27-,28+,29+,30-
InChIKey ZYCNRBKCRKHVEF-VQZHXOEGSA-N
Mol Weight 578.6 g/mol
Molecular Formula C34H30N2O7
Exact Mass 578.205301 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FgIMNkzX2t9
Name ZYCNRBKCRKHVEF-VQZHXOEGSA-N
Compound Number 53
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H30N2O7
InChI InChI=1S/C34H30N2O7/c37-31-21-13-11-17-15-41-29-27(23(17)25(21)33(39)35(31)19-7-3-1-4-8-19)43-28-24-18(16-42-30(28)29)12-14-22-26(24)34(40)36(32(22)38)20-9-5-2-6-10-20/h1-12,21-30H,13-16H2/t21-,22+,23-,24+,25-,26+,27-,28+,29+,30-
InChIKey ZYCNRBKCRKHVEF-VQZHXOEGSA-N
Literature Reference Author A.ALJARILLA,M.C.MURCIA,A.G.CSAKYE,J.PLUMET
Literature Reference Citation EUR.J.ORG.CHEM.,2009,822(2009)
Literature Reference DOI 10.1002/ejoc.200800936
Molecular Weight 578.621 g/mol
Solvent CDCl3
Source File Reference UWIR20532