![NAPHTO-[2,3-B]-(5-ISOPROPYL)-FURAN-4,9-DIONE](/api/spectrum/2tUDn5Yi52E/structure.png?h=300&w=458 "NAPHTO-[2,3-B]-(5-ISOPROPYL)-FURAN-4,9-DIONE")
| SpectraBase Compound ID | 35jRbsKaMeO |
|---|---|
| InChI | InChI=1S/C15H12O3/c1-8(2)12-7-11-13(16)9-5-3-4-6-10(9)14(17)15(11)18-12/h3-8H,1-2H3 |
| InChIKey | FCFUHTATCQCHCJ-UHFFFAOYSA-N |
| Mol Weight | 240.26 g/mol |
| Molecular Formula | C15H12O3 |
| Exact Mass | 240.078644 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2tUDn5Yi52E |
|---|---|
| Name | NAPHTO[2,3-b]FURAN-4,9-DIONE, 2-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12O3 |
| InChI | InChI=1S/C15H12O3/c1-8(2)12-7-11-13(16)9-5-3-4-6-10(9)14(17)15(11)18-12/h3-8H,1-2H3 |
| InChIKey | FCFUHTATCQCHCJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |