| SpectraBase Compound ID | 4JQx6L4o5Tc |
|---|---|
| InChI | InChI=1S/C14H8O3/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7,15H |
| InChIKey | BTLXPCBPYBNQNR-UHFFFAOYSA-N |
| Mol Weight | 224.21 g/mol |
| Molecular Formula | C14H8O3 |
| Exact Mass | 224.047344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 196moaKmpIB |
|---|---|
| Name | |
| CAS Registry Number | 129-43-1 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C14H8O3 |
| InChI | InChI=1S/C14H8O3/c15-11-7-3-6-10-12(11)14(17)9-5-2-1-4-8(9)13(10)16/h1-7,15H |
| InChIKey | BTLXPCBPYBNQNR-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | Y. Berger, A. Castonguay, P. Brassard, Org. Magn. Resonance 14, 103 (1980). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |