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KSPOQPFTEYKUJF-YLVBZDGQSA-N
SpectraBase Compound ID 8gB6ZeHwrVP
InChI InChI=1S/C25H34N4O8/c1-14(30)27-19-17(32)11-25(23(33)37-24(3,4)5)13-26-28-29(25)20(19)21-18(35-15(2)31)12-34-22(36-21)16-9-7-6-8-10-16/h6-10,17-22,32H,11-13H2,1-5H3,(H,27,30)/t17-,18-,19-,20?,21+,22-,25+/m0/s1
InChIKey KSPOQPFTEYKUJF-YLVBZDGQSA-N
Mol Weight 518.6 g/mol
Molecular Formula C25H34N4O8
Exact Mass 518.237664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 77KXO6Pnwbf
Name KSPOQPFTEYKUJF-YLVBZDGQSA-N
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H34N4O8
InChI InChI=1S/C25H34N4O8/c1-14(30)27-19-17(32)11-25(23(33)37-24(3,4)5)13-26-28-29(25)20(19)21-18(35-15(2)31)12-34-22(36-21)16-9-7-6-8-10-16/h6-10,17-22,32H,11-13H2,1-5H3,(H,27,30)/t17-,18-,19-,20?,21+,22-,25+/m0/s1
InChIKey KSPOQPFTEYKUJF-YLVBZDGQSA-N
Literature Reference Author B.BERNET,A.R.C.B.MURTY,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,940(1990)
Literature Reference DOI 10.1002/hlca.19900730422
Molecular Weight 518.567 g/mol
Solvent CDCl3
Source File Reference UWED15555