For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3,8,12,17-Tetraethyl-1,21-dihydro-19-methoxy-2,7,13,18-tetramethyl-1,22H-bilin-1-one
SpectraBase Compound ID FuzNDPEWQG8
InChI InChI=1S/C32H40N4O2/c1-10-21-17(5)25(14-29-23(12-3)19(7)31(37)35-29)33-27(21)16-28-22(11-2)18(6)26(34-28)15-30-24(13-4)20(8)32(36-30)38-9/h14-16,33-34H,10-13H2,1-9H3/b25-14-,27-16-,30-15-
InChIKey LZYUARRTVPMEQF-DJIIRICJSA-N
Mol Weight 512.7 g/mol
Molecular Formula C32H40N4O2
Exact Mass 512.315127 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6jmL4Bdtd9t
Name 3,8,12,17-Tetraethyl-1,21-dihydro-19-methoxy-2,7,13,18-tetramethyl-1,22H-bilin-1-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H40N4O2
InChI InChI=1S/C32H40N4O2/c1-10-21-17(5)25(14-29-23(12-3)19(7)31(37)35-29)33-27(21)16-28-22(11-2)18(6)26(34-28)15-30-24(13-4)20(8)32(36-30)38-9/h14-16,33-34H,10-13H2,1-9H3/b25-14-,27-16-,30-15-
InChIKey LZYUARRTVPMEQF-DJIIRICJSA-N
Molecular Weight 512.698 g/mol
SMILES [nH]1c(c(c(c1\C=C/1C(=C(\C(N1)=C/C1=NC(=O)C(=C1CC)C)C)CC)CC)C)\C=C\1N=C(OC)C(=C1CC)C
SPLASH splash10-03dj-0000980000-24c7e03eeb2e1c762799
Source of Spectrum J-63-8782-17
Synonyms 4-Ethyl-5-{(Z)-[(5Z)-4-ethyl-5-({3-ethyl-5-[(Z)-(3-ethyl-5-methoxy-4-methyl-2H-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl}methylene)-3-methyl-1,5-dihydro-2H-pyrrol-2-ylidene]methyl}-3-methyl-2H-pyrrol-2-one
Wiley ID 1400886