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RQSFGJSHAUAWKX-MWPWQYFWSA-N

View entire compound with spectra: 1 NMR

RQSFGJSHAUAWKX-MWPWQYFWSA-N
SpectraBase Compound ID FClupmsiPAd
InChI InChI=1S/C29H32N4/c1-2-18-17-33-14-12-23-21-8-4-6-10-25(21)32-29(23)27(33)16-19(18)15-26-28-22(11-13-30-26)20-7-3-5-9-24(20)31-28/h2-10,19,26-27,30-32H,11-17H2,1H3/b18-2+/t19-,26-,27-/m0/s1
InChIKey RQSFGJSHAUAWKX-MWPWQYFWSA-N
Mol Weight 436.6 g/mol
Molecular Formula C29H32N4
Exact Mass 436.262697 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LXbJOBiz0k
Name RQSFGJSHAUAWKX-MWPWQYFWSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H32N4
InChI InChI=1S/C29H32N4/c1-2-18-17-33-14-12-23-21-8-4-6-10-25(21)32-29(23)27(33)16-19(18)15-26-28-22(11-13-30-26)20-7-3-5-9-24(20)31-28/h2-10,19,26-27,30-32H,11-17H2,1H3/b18-2+/t19-,26-,27-/m0/s1
InChIKey RQSFGJSHAUAWKX-MWPWQYFWSA-N
Literature Reference Author M.F.S.MARQUES,L.KATO,H.F.L.FILHO,F.D.A.M.REIS
Literature Reference Citation PHYTOCHEM.,41,963(1996)
Literature Reference DOI 10.1016/0031-9422(95)00660-5
Molecular Weight 436.600 g/mol
Solvent CDCl3
Source File Reference UWLU4180