![(1-Hydroxy-3-oxo-2,3-dihydro-1H-benzo[f]isoindol-1-yl)-acetic acid](/api/spectrum/CRo0bFU9kZF/structure.png?h=300&w=458 "(1-Hydroxy-3-oxo-2,3-dihydro-1H-benzo[f]isoindol-1-yl)-acetic acid")
| SpectraBase Compound ID | DlhFVLfhNUI |
|---|---|
| InChI | InChI=1S/C14H11NO4/c16-12(17)7-14(19)11-6-9-4-2-1-3-8(9)5-10(11)13(18)15-14/h1-6,19H,7H2,(H,15,18)(H,16,17) |
| InChIKey | GTSLDBUWLIERFL-UHFFFAOYSA-N |
| Mol Weight | 257.24 g/mol |
| Molecular Formula | C14H11NO4 |
| Exact Mass | 257.068808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CRo0bFU9kZF |
|---|---|
| Name | Hydroxy-oxo-naphtho-pyrroleacetic acid |
| CAS Registry Number | 114395-02-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H11NO4 |
| InChI | InChI=1S/C14H11NO4/c16-12(17)7-14(19)11-6-9-4-2-1-3-8(9)5-10(11)13(18)15-14/h1-6,19H,7H2,(H,15,18)(H,16,17) |
| InChIKey | GTSLDBUWLIERFL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |