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JKJUPHVYTNXPOR-CSXQHUJJSA-N
SpectraBase Compound ID Iz0WO1CObB9
InChI InChI=1S/C35H41NO6/c1-3-40-31(38)34-21-36(33-18-23-15-24(19-33)17-25(16-23)20-33)22-35(30(34)37,32(39)41-4-2)29(27-13-9-6-10-14-27)42-28(34)26-11-7-5-8-12-26/h5-14,23-25,28-29H,3-4,15-22H2,1-2H3/t23-,24+,25-,28-,29+,33-,34?,35?
InChIKey JKJUPHVYTNXPOR-CSXQHUJJSA-N
Mol Weight 571.7 g/mol
Molecular Formula C35H41NO6
Exact Mass 571.293388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6lB49UWelap
Name JKJUPHVYTNXPOR-CSXQHUJJSA-N
Compound Number 9(CB)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H41NO6
InChI InChI=1S/C35H41NO6/c1-3-40-31(38)34-21-36(33-18-23-15-24(19-33)17-25(16-23)20-33)22-35(30(34)37,32(39)41-4-2)29(27-13-9-6-10-14-27)42-28(34)26-11-7-5-8-12-26/h5-14,23-25,28-29H,3-4,15-22H2,1-2H3/t23-,24+,25-,28-,29+,33-,34?,35?
InChIKey JKJUPHVYTNXPOR-CSXQHUJJSA-N
Literature Reference Author W.BRANDT,S.DROSIHN,M.HAURAND,U.HOLZGRABE,C.NACHTSHEIM
Literature Reference Citation ARCH.PHARM.,329,311(1996)
Literature Reference DOI 10.1002/ardp.19963290607
Molecular Weight 571.714 g/mol
Solvent Unknown
Source File Reference UWRU5458