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4,8-Diazabicyclo[10.3.1]hexadeca-1(16),12,14-triene-3,9-dione, 4-(3-butenyl)-11-[[3-(dimethylamino)propyl]methylamino]-15-hydroxy-2-[(4-methoxyphenyl)methylene]-
SpectraBase Compound ID 7OamKqG8xIc
InChI InChI=1S/C32H44N4O4/c1-6-7-19-36-20-8-16-33-31(38)23-29(35(4)18-9-17-34(2)3)25-12-15-30(37)27(22-25)28(32(36)39)21-24-10-13-26(40-5)14-11-24/h6,10-15,21-22,29,37H,1,7-9,16-20,23H2,2-5H3,(H,33,38)/b28-21-
InChIKey RDPAQJDTCRNWPL-HFTWOUSFSA-N
Mol Weight 548.7 g/mol
Molecular Formula C32H44N4O4
Exact Mass 548.336256 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DuVdtAvMPDI
Name 4,8-Diazabicyclo[10.3.1]hexadeca-1(16),12,14-triene-3,9-dione, 4-(3-butenyl)-11-[[3-(dimethylamino)propyl]methylamino]-15-hydroxy-2-[(4-methoxyphenyl)methylene]-
CAS Registry Number 69721-90-0
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H44N4O4
InChI InChI=1S/C32H44N4O4/c1-6-7-19-36-20-8-16-33-31(38)23-29(35(4)18-9-17-34(2)3)25-12-15-30(37)27(22-25)28(32(36)39)21-24-10-13-26(40-5)14-11-24/h6,10-15,21-22,29,37H,1,7-9,16-20,23H2,2-5H3,(H,33,38)/b28-21-
InChIKey RDPAQJDTCRNWPL-HFTWOUSFSA-N
Molecular Weight 548.728 g/mol
SMILES N1C(CC(c2cc(c(cc2)O)\C(C(N(CCC1)CCC=C)=O)=C\c1ccc(cc1)OC)N(CCCN(C)C)C)=O
SPLASH splash10-0a4u-5119100000-6052987a49e8d3df84aa
Source of Spectrum H-61-2667-0
Synonyms (2Z)-4-(3-butenyl)-11-[[3-(dimethylamino)propyl](methyl)amino]-15-hydroxy-2-(4-methoxybenzylidene)-4,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-triene-3,9-dione 4-(3'-Buten-1'-yl)-3,9-dioxo-11-[N-methyl-N-(3''-dimethylaminopropyl)amino]-15-hydroxy-2-[(p-methoxyphenyl)methylene]-4,8-diazabicyclo[10.3.1]hexadeca-12,14,1(16)-triene 4-(3'-Buten-1'-yl)-3,9-dioxo-11-[N-methyl-N-(3''-dimethylaminopropyl)amino]-15-hydroxy-2-[(p-methoxyphenyl)methylene]-4,8-diazabicyclo[10.3.1]hexadeca-12,14,1(16)-triene
Wiley ID 1405505