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#1;(4Z,10Z,15Z)-N(21),N(22)-CARBONYL-3,17-DIETHYL-8,12-BIS-(2-METHOXYCARBONYLETHYL)-2,7,13,18-TETRAMETHYL-(21H,24H)-BILIN-1,19-DIONE;N(21),N(22)-CARBONY
SpectraBase Compound ID EMUE6UBnvRM
InChI InChI=1S/C36H40N4O7.C2HF3O2/c1-9-22-20(5)34(43)38-27(22)15-26-18(3)24(11-13-32(41)46-7)28(37-26)16-30-25(12-14-33(42)47-8)19(4)29-17-31-23(10-2)21(6)35(44)40(31)36(45)39(29)30;3-2(4,5)1(6)7/h15-17H,9-14H2,1-8H3,(H,38,43);(H,6,7)/b27-15-,28-16-;
InChIKey SLQCPKMXNXOFBD-MZAKLVRCSA-N
Mol Weight 754.8 g/mol
Molecular Formula C38H41F3N4O9
Exact Mass 754.282563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JVJKapI9a7Q
Name #1;(4Z,10Z,15Z)-N(21),N(22)-CARBONYL-3,17-DIETHYL-8,12-BIS-(2-METHOXYCARBONYLETHYL)-2,7,13,18-TETRAMETHYL-(21H,24H)-BILIN-1,19-DIONE;N(21),N(22)-CARBONY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H41F3N4O9
InChI InChI=1S/C36H40N4O7.C2HF3O2/c1-9-22-20(5)34(43)38-27(22)15-26-18(3)24(11-13-32(41)46-7)28(37-26)16-30-25(12-14-33(42)47-8)19(4)29-17-31-23(10-2)21(6)35(44)40(31)36(45)39(29)30;3-2(4,5)1(6)7/h15-17H,9-14H2,1-8H3,(H,38,43);(H,6,7)/b27-15-,28-16-;
InChIKey SLQCPKMXNXOFBD-MZAKLVRCSA-N
Literature Reference Author S.E.BOIADJIEV,D.A.LIGHTNER
Literature Reference Citation J.HETCYCL.CHEM.,42,161(2005)
Literature Reference DOI 10.1002/jhet.5570420126
Molecular Weight 754.760 g/mol
Sample ID 42351
Solvent CDCl3