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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 59MGXjiMjq4
Name 8,12-Diethyl-1,19-dioxo-2,3,7,13,17,18-hexamethyl-1,19,22,24-tetrahydro-21H-bilin
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 470.268176349 u
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 C1(=N\C(C(=C1C)CC)=C\C=1NC(\C=C\2NC(=O)C(=C2C)C)=C(C1CC)C)\C=C\1NC(=O)C(=C1C)C