![Naphtho[2,3-f]quinoline-7,12-dione, 5,6-dihydroxy-](/api/spectrum/L8IAzTWu7P9/structure.png?h=300&w=458 "Naphtho[2,3-f]quinoline-7,12-dione, 5,6-dihydroxy-")
| SpectraBase Compound ID | 6AXO0IBU1ab |
|---|---|
| InChI | InChI=1S/C17H9NO4/c19-14-8-4-1-2-5-9(8)15(20)12-11(14)10-6-3-7-18-13(10)17(22)16(12)21/h1-7,21-22H |
| InChIKey | JROURLWMOZCGJV-UHFFFAOYSA-N |
| Mol Weight | 291.26 g/mol |
| Molecular Formula | C17H9NO4 |
| Exact Mass | 291.053158 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | L8IAzTWu7P9 |
|---|---|
| Name | Naphtho[2,3-f]quinoline-7,12-dione, 5,6-dihydroxy- |
| CAS Registry Number | 568-02-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H9NO4 |
| InChI | InChI=1S/C17H9NO4/c19-14-8-4-1-2-5-9(8)15(20)12-11(14)10-6-3-7-18-13(10)17(22)16(12)21/h1-7,21-22H |
| InChIKey | JROURLWMOZCGJV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Alizarin Blue C.I.67410 |
| Technique | KBr-Pellet |