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Dimethyl 1,19,21,24-tetrahydro-3,12,13,17-tetramethyl-1,19-dioxo-22-oxa-22-deazabilin-2,18-dipropanoate
SpectraBase Compound ID HI1mVoyH3wC
InChI InChI=1S/C31H33N3O7/c1-7-11-39-29(36)26-18(5)23(34-28(26)35)14-21-10-9-20(32-21)13-22-16(3)17(4)24(33-22)15-25-19(6)27(31(38)41-25)30(37)40-12-8-2/h9-10,13-15,32H,7-8,11-12H2,1-6H3,(H,34,35)/b22-13+,23-14+,25-15+
InChIKey CURRLLKSXBRPCV-XXTSBEBOSA-N
Mol Weight 559.6 g/mol
Molecular Formula C31H33N3O7
Exact Mass 559.23185 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8gW2wjinmV7
Name Dimethyl 1,19,21,24-tetrahydro-3,12,13,17-tetramethyl-1,19-dioxo-22-oxa-22-deazabilin-2,18-dipropanoate
Alternate Name(s) Propyl (5E)-5-{[5-((E)-{3,4-dimethyl-5-[(E)-(3-methyl-5-oxo-4-(propoxycarbonyl)-2(5H)-furanylidene)methyl]-2H-pyrrol-2-ylidene}methyl)-1H-pyrrol-2-yl]methylene}-4-methyl-2-oxo-2,5-dihydro-1H-pyrrole-3-carboxylate
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Formula C31H33N3O7
InChI InChI=1S/C31H33N3O7/c1-7-11-39-29(36)26-18(5)23(34-28(26)35)14-21-10-9-20(32-21)13-22-16(3)17(4)24(33-22)15-25-19(6)27(31(38)41-25)30(37)40-12-8-2/h9-10,13-15,32H,7-8,11-12H2,1-6H3,(H,34,35)/b22-13+,23-14+,25-15+
InChIKey CURRLLKSXBRPCV-XXTSBEBOSA-N
Molecular Weight 559.619 g/mol
SMILES N1\C(=C\c2ccc(\C=C/3N=C(\C=C/4C(=C(C(=O)OCCC)C(O4)=O)C)C(=C3C)C)[nH]2)C(=C(C1=O)C(=O)OCCC)C
SPLASH splash10-006x-9013010000-6e9bad6973aca0d76850
Source of Spectrum H-77-1848-8
Wiley ID 1406661