| SpectraBase Compound ID | DUjuup5iFQP |
|---|---|
| InChI | InChI=1S/C14H13OP/c15-16(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16/h1-12,14H |
| InChIKey | RFDBGDFBZHSFMT-UHFFFAOYSA-N |
| Mol Weight | 228.23 g/mol |
| Molecular Formula | C14H13OP |
| Exact Mass | 228.070402 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFTRghLOf5P |
|---|---|
| Name | 9-Phenyl-9-phospha-bicyclo(4.3.0)nona-2,4,7-triene-9-oxide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H13OP |
| InChI | InChI=1S/C14H13OP/c15-16(13-7-2-1-3-8-13)11-10-12-6-4-5-9-14(12)16/h1-12,14H |
| InChIKey | RFDBGDFBZHSFMT-UHFFFAOYSA-N |
| Literature Reference | N.S. Rao, L.D. Quin, J. Am. Chem. Soc. 105, 5960 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |