![Benzo[1,2-c:4,5-c']diacridine-6,9,15,18(5H,14H)-tetrone](/api/spectrum/GbehhzxTxbi/structure.png?h=300&w=458 "Benzo[1,2-c:4,5-c']diacridine-6,9,15,18(5H,14H)-tetrone")
| SpectraBase Compound ID | PnNnCnX7yn |
|---|---|
| InChI | InChI=1S/C28H14N2O4/c31-25-13-5-1-3-7-19(13)29-23-17(25)11-9-15-21(23)27(33)16-10-12-18-24(22(16)28(15)34)30-20-8-4-2-6-14(20)26(18)32/h1-12H,(H,29,31)(H,30,32) |
| InChIKey | KLCBMAACUWYFIZ-UHFFFAOYSA-N |
| Mol Weight | 442.43 g/mol |
| Molecular Formula | C28H14N2O4 |
| Exact Mass | 442.095357 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GbehhzxTxbi |
|---|---|
| Name | Benzo[1,2-c:4,5-c']diacridine-6,9,15,18(5H,14H)-tetrone |
| CAS Registry Number | 4424-87-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H14N2O4 |
| InChI | InChI=1S/C28H14N2O4/c31-25-13-5-1-3-7-19(13)29-23-17(25)11-9-15-21(23)27(33)16-10-12-18-24(22(16)28(15)34)30-20-8-4-2-6-14(20)26(18)32/h1-12H,(H,29,31)(H,30,32) |
| InChIKey | KLCBMAACUWYFIZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |