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XWVDUGRFMQZTTK-UHFFFAOYSA-N
SpectraBase Compound ID ABP78RZ1K0r
InChI InChI=1S/C34H57NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-37-26-30(33(2,3)36)29-25-35-31-21-20-27(23-28(29)31)24-32-34(4,5)38-32/h20-21,23,25,30,32,35-36H,6-19,22,24,26H2,1-5H3
InChIKey XWVDUGRFMQZTTK-UHFFFAOYSA-N
Mol Weight 527.8 g/mol
Molecular Formula C34H57NO3
Exact Mass 527.433845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K7hfxDwdsyP
Name XWVDUGRFMQZTTK-UHFFFAOYSA-N
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H57NO3
InChI InChI=1S/C34H57NO3/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-37-26-30(33(2,3)36)29-25-35-31-21-20-27(23-28(29)31)24-32-34(4,5)38-32/h20-21,23,25,30,32,35-36H,6-19,22,24,26H2,1-5H3
InChIKey XWVDUGRFMQZTTK-UHFFFAOYSA-N
Literature Reference Author H.ACHENBACH,C.RENNER,I.ADDAE-MENSAH
Literature Reference Citation HETEROCYCLES,22,2501(1984)
Literature Reference DOI 10.3987/R-1984-11-2501
Molecular Weight 527.831 g/mol
Solvent CDCl3
Source File Reference UWED11642