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(Z,Z,Z)-1,2-bis[(2',7'-Dimethyl-3'-ethyl-8'-methoxycarbonylmethyl)methylene-dipyrrinone-9-yl]-ethene
SpectraBase Compound ID ADZKm2rYoCz
InChI InChI=1S/C34H40N4O6/c1-9-21-19(5)33(41)37-29(21)15-27-17(3)23(13-31(39)43-7)25(35-27)11-12-26-24(14-32(40)44-8)18(4)28(36-26)16-30-22(10-2)20(6)34(42)38-30/h11-12,15-16,35-36H,9-10,13-14H2,1-8H3,(H,37,41)(H,38,42)/b12-11-,29-15-,30-16-
InChIKey QYJNEKZQNCXRRS-QXFUFFOZSA-N
Mol Weight 600.7 g/mol
Molecular Formula C34H40N4O6
Exact Mass 600.294785 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6V6kdHM7l9s
Name (Z,Z,Z)-1,2-bis[(2',7'-Dimethyl-3'-ethyl-8'-methoxycarbonylmethyl)methylene-dipyrrinone-9-yl]-ethene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 600.294785018 u
Formula C34H40N4O6
InChI InChI=1S/C34H40N4O6/c1-9-21-19(5)33(41)37-29(21)15-27-17(3)23(13-31(39)43-7)25(35-27)11-12-26-24(14-32(40)44-8)18(4)28(36-26)16-30-22(10-2)20(6)34(42)38-30/h11-12,15-16,35-36H,9-10,13-14H2,1-8H3,(H,37,41)(H,38,42)/b12-11-,29-15-,30-16-
InChIKey QYJNEKZQNCXRRS-QXFUFFOZSA-N
Molecular Weight 600.716 g/mol
SMILES C=1(\C=C\2NC(=O)C(=C2CC)C)NC(\C=C/C2=C(C(C)=C(N2)\C=C\2NC(=O)C(=C2CC)C)CC(=O)OC)=C(C1C)CC(=O)OC