| SpectraBase Compound ID | LENmpM31UlM |
|---|---|
| InChI | InChI=1S/C14H12O/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | WXPWZZHELZEVPO-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C14H12O |
| Exact Mass | 196.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5NdvNa4lPi |
|---|---|
| Name | |
| CAS Registry Number | 134-84-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12O |
| InChI | InChI=1S/C14H12O/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey | WXPWZZHELZEVPO-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |