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4,4'-Dipropoxy-7,7'-dimethoxy-5,5'-diaminoindigotin
SpectraBase Compound ID 8qegrJmNJI3
InChI InChI=1S/C24H28N4O6/c1-5-7-33-23-11(25)9-13(31-3)17-15(23)21(29)19(27-17)20-22(30)16-18(28-20)14(32-4)10-12(26)24(16)34-8-6-2/h9-10,27-28H,5-8,25-26H2,1-4H3/b20-19+
InChIKey JARWUVQXFUUTOR-FMQUCBEESA-N
Mol Weight 468.51 g/mol
Molecular Formula C24H28N4O6
Exact Mass 468.200885 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HoTtt3pcf0l
Name 4,4'-Dipropoxy-7,7'-dimethoxy-5,5'-diaminoindigotin
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Formula C24H28N4O6
InChI InChI=1S/C24H28N4O6/c1-5-7-33-23-11(25)9-13(31-3)17-15(23)21(29)19(27-17)20-22(30)16-18(28-20)14(32-4)10-12(26)24(16)34-8-6-2/h9-10,27-28H,5-8,25-26H2,1-4H3/b20-19+
InChIKey JARWUVQXFUUTOR-FMQUCBEESA-N
Molecular Weight 468.510 g/mol
SMILES Nc1c(c2C(\C(=C/3C(c4c(c(N)cc(c4N3)OC)OCCC)=O)Nc2c(c1)OC)=O)OCCC
SPLASH splash10-016r-0003900000-f05231ada30be1d24ead
Source of Spectrum H-86-2002-1
Synonyms 5-Amino-2-[(2E)-5-amino-7-methoxy-3-oxo-4-propoxy-2,3-dihydro-1H-indol-2-ylidene]-7-methoxy-4-propoxy-2,3-dihydro-1H-indol-3-one 5-Amino-2-[1',3'-dihydro-5'-amino-7'-methoxy-4'-propoxy-3'-oxo-2H-indol-2'-ylidene)-4-propoxy-1,2-dihydro-7-methoxy-3H-indol-3-one
Wiley ID 1525471