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8,12-Diethyl-1,19-dioxo-2,3,7,13,17,18-hexamethyl-1,19,22,24-tetrahydro-21H-bilin
SpectraBase Compound ID CBD0TwzjpF4
InChI InChI=1S/C29H34N4O2/c1-9-20-18(7)24(11-22-14(3)16(5)28(34)32-22)30-26(20)13-27-21(10-2)19(8)25(31-27)12-23-15(4)17(6)29(35)33-23/h11-13,30H,9-10H2,1-8H3,(H,32,34)(H,33,35)/b22-11-,23-12-,27-13-
InChIKey VEZWHKGOFXWPID-HCVVBZLESA-N
Mol Weight 470.6 g/mol
Molecular Formula C29H34N4O2
Exact Mass 470.268176 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Ao4ccL3MCM
Name 8,12-Diethyl-1,19-dioxo-2,3,7,13,17,18-hexamethyl-1,19,22,24-tetrahydro-21H-bilin
Alternate Name(s) (5Z)-5-{[5-((Z)-{5-[(Z)-(3,4-dimethyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-3-ethyl-4-methyl-2H-pyrrol-2-ylidene}methyl)-4-ethyl-3-methyl-1H-pyrrol-2-yl]methylene}-3,4-dimethyl-1,5-dihydro-2H-pyrrol-2-one 8,12-Diethyl-1,9-dioxo-2,3,7,13,17,18-hexamethyl-1,19,22,24-tetrahydro-21H-bilin
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H34N4O2
InChI InChI=1S/C29H34N4O2/c1-9-20-18(7)24(11-22-14(3)16(5)28(34)32-22)30-26(20)13-27-21(10-2)19(8)25(31-27)12-23-15(4)17(6)29(35)33-23/h11-13,30H,9-10H2,1-8H3,(H,32,34)(H,33,35)/b22-11-,23-12-,27-13-
InChIKey VEZWHKGOFXWPID-HCVVBZLESA-N
Molecular Weight 470.617 g/mol
SMILES N1C(C(=C(\C1=C/C1=N\C(=C/c2c(c(c(\C=C/3NC(C(=C3C)C)=O)[nH]2)C)CC)C(=C1C)CC)C)C)=O
SPLASH splash10-00di-0000900000-ccd20a284493b2c155da
Source of Spectrum SO-1977-614-5
Wiley ID 1537027