SpectraBase Spectrum ID |
HoTtt3pcf0l |
Name |
4,4'-Dipropoxy-7,7'-dimethoxy-5,5'-diaminoindigotin |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |