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LFARSEVLJSREFI-UHFFFAOYSA-N
SpectraBase Compound ID HojRakWhkEN
InChI InChI=1S/C31H41N2O4/c1-14(2)19-11-20(15(3)4)24-13-22(17(7)8)28-29-26(24)23(19)12-21(16(5)6)27(29)30(32(34)35)25(18(9)10)31(28)33(36)37/h11-18,25,34-35H,1-10H3/q+1
InChIKey LFARSEVLJSREFI-UHFFFAOYSA-N
Mol Weight 503.7 g/mol
Molecular Formula C31H39N2O4
Exact Mass 503.290983 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7uBjWJb1PFJ
Name LFARSEVLJSREFI-UHFFFAOYSA-N
Compound Number 13;PROTONATED_FORM_OF_2,4,6,8,10-PENTAISOPR OPYL-1,3-DINITROPYRENE_(#12)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H39N2O4
InChI InChI=1S/C31H41N2O4/c1-14(2)19-11-20(15(3)4)24-13-22(17(7)8)28-29-26(24)23(19)12-21(16(5)6)27(29)30(32(34)35)25(18(9)10)31(28)33(36)37/h11-18,25,34-35H,1-10H3/q+1
InChIKey LFARSEVLJSREFI-UHFFFAOYSA-N
Literature Reference Author K.K.LAALI,S.BOLVIG,P.E.HANSEN
Literature Reference Citation J.CHEM.SOC.PERKIN-2,537(1995)
Literature Reference DOI 10.1039/p29950000537
Molecular Weight 503.662 g/mol
Solvent FSO3H-SO2