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21H-Biline-8,12-dipropanoic acid, 2,18-diethyl-1,19,22,24-tetrahydro-3,7,13,17-tetramethyl-1,19-dioxo-, dimethyl ester
SpectraBase Compound ID BlZzYkoUgQv
InChI InChI=1S/C35H42N4O6/c1-9-22-18(3)28(38-34(22)42)15-26-20(5)24(11-13-32(40)44-7)30(36-26)17-31-25(12-14-33(41)45-8)21(6)27(37-31)16-29-19(4)23(10-2)35(43)39-29/h15-17,36H,9-14H2,1-8H3,(H,38,42)(H,39,43)/b28-15-,29-16-,31-17-
InChIKey FAFMPCDTXQAHHV-CELYEQQVSA-N
Mol Weight 614.7 g/mol
Molecular Formula C35H42N4O6
Exact Mass 614.310435 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID v1doJki8RB
Name 21H-Biline-8,12-dipropanoic acid, 2,18-diethyl-1,19,22,24-tetrahydro-3,7,13,17-tetramethyl-1,19-dioxo-, dimethyl ester
CAS Registry Number 29790-17-8
Comments Structure changed after expert review
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H42N4O6
InChI InChI=1S/C35H42N4O6/c1-9-22-18(3)28(38-34(22)42)15-26-20(5)24(11-13-32(40)44-7)30(36-26)17-31-25(12-14-33(41)45-8)21(6)27(37-31)16-29-19(4)23(10-2)35(43)39-29/h15-17,36H,9-14H2,1-8H3,(H,38,42)(H,39,43)/b28-15-,29-16-,31-17-
InChIKey FAFMPCDTXQAHHV-CELYEQQVSA-N
Molecular Weight 614.743 g/mol
SMILES N1C(C(=C(\C1=C/C=1C(=C(\C(=C\c2c(c(c(\C=C/3C(=C(C(=O)N3)CC)C)[nH]2)C)CCC(OC)=O)N1)CCC(OC)=O)C)C)CC)=O
SPLASH splash10-03xr-0045119000-e8275e97c942ac64cf20
Source of Spectrum W5-0-0-0
Synonyms Methyl 3-(5-[(Z)-(4-ethyl-3-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-2-((Z)-[5-[(Z)-(4-ethyl-3-methyl-5-oxo-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-3-(3-methoxy-3-oxopropyl)-4-methyl-2H-py
Wiley ID 1411214