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MZQSBRKPSVTLKG-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

MZQSBRKPSVTLKG-UHFFFAOYSA-N
SpectraBase Compound ID 7DkDC2DVuVs
InChI InChI=1S/C31H36N2O/c1-28(2)16-23-17-30(5)19-29(3,4)20-31(21-30)26(23)25(18-28)32(27(34)22-12-8-6-9-13-22)33(31)24-14-10-7-11-15-24/h6-15,17H,16,18-21H2,1-5H3
InChIKey MZQSBRKPSVTLKG-UHFFFAOYSA-N
Mol Weight 452.6 g/mol
Molecular Formula C31H36N2O
Exact Mass 452.282764 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 56AQMsHEALK
Name MZQSBRKPSVTLKG-UHFFFAOYSA-N
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H36N2O
InChI InChI=1S/C31H36N2O/c1-28(2)16-23-17-30(5)19-29(3,4)20-31(21-30)26(23)25(18-28)32(27(34)22-12-8-6-9-13-22)33(31)24-14-10-7-11-15-24/h6-15,17H,16,18-21H2,1-5H3
InChIKey MZQSBRKPSVTLKG-UHFFFAOYSA-N
Literature Reference Author F.KURZER,S.S.LANGER
Literature Reference Citation J.HETCYCL.CHEM.,27,871(1990)
Literature Reference DOI 10.1002/jhet.5570270410
Molecular Weight 452.640 g/mol
Solvent CDCl3
Source File Reference UWCP3122