| SpectraBase Compound ID | DOd70GxzGZu |
|---|---|
| InChI | InChI=1S/C40H26N2O6/c1-3-47-23-9-5-21(6-10-23)41-37(43)29-17-13-25-27-15-19-31-36-32(40(46)42(39(31)45)22-7-11-24(12-8-22)48-4-2)20-16-28(34(27)36)26-14-18-30(38(41)44)35(29)33(25)26/h5-20H,3-4H2,1-2H3 |
| InChIKey | SUAFEKASGNVLFQ-UHFFFAOYSA-N |
| Mol Weight | 630.7 g/mol |
| Molecular Formula | C40H26N2O6 |
| Exact Mass | 630.179087 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6Uj6W3AMXjj |
|---|---|
| Name | Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis(4-ethoxyphenyl)- |
| CAS Registry Number | 24108-89-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C40H26N2O6 |
| InChI | InChI=1S/C40H26N2O6/c1-3-47-23-9-5-21(6-10-23)41-37(43)29-17-13-25-27-15-19-31-36-32(40(46)42(39(31)45)22-7-11-24(12-8-22)48-4-2)20-16-28(34(27)36)26-14-18-30(38(41)44)35(29)33(25)26/h5-20H,3-4H2,1-2H3 |
| InChIKey | SUAFEKASGNVLFQ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |