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NYCPXKCGPLUVMW-SXOMAYOGSA-N

View entire compound with spectra: 1 NMR

NYCPXKCGPLUVMW-SXOMAYOGSA-N
SpectraBase Compound ID L6VOHUL9zQg
InChI InChI=1S/C29H32N2O2/c32-29(28(24-12-6-2-7-13-24)25-14-8-3-9-15-25)33-27-20-26-21-30(18-19-31(26)22-27)17-16-23-10-4-1-5-11-23/h1-15,26-28H,16-22H2/t26-,27+/m1/s1
InChIKey NYCPXKCGPLUVMW-SXOMAYOGSA-N
Mol Weight 440.6 g/mol
Molecular Formula C29H32N2O2
Exact Mass 440.246378 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JL4SacGT5cq
Name NYCPXKCGPLUVMW-SXOMAYOGSA-N
Compound Number 11F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32N2O2
InChI InChI=1S/C29H32N2O2/c32-29(28(24-12-6-2-7-13-24)25-14-8-3-9-15-25)33-27-20-26-21-30(18-19-31(26)22-27)17-16-23-10-4-1-5-11-23/h1-15,26-28H,16-22H2/t26-,27+/m1/s1
InChIKey NYCPXKCGPLUVMW-SXOMAYOGSA-N
Literature Reference Author L.DIAFI,J.COUQUELET,P.TRONCHE,D.GARDETTE,J.C.GRAMAIN
Literature Reference Citation J.HETCYCL.CHEM.,27,2181(1990)
Literature Reference DOI 10.1002/jhet.5570270758
Molecular Weight 440.585 g/mol
Solvent CDCl3
Source File Reference UWCP3410