| SpectraBase Compound ID | 7PQls0LaVuK |
|---|---|
| InChI | InChI=1S/C11H15O2P/c1-8-4-5-11-10(6-8)9(2)7-14(11,12)13-3/h4-7,10-11H,1-3H3 |
| InChIKey | UPBZDOUQGHDBMA-UHFFFAOYSA-N |
| Mol Weight | 210.21 g/mol |
| Molecular Formula | C11H15O2P |
| Exact Mass | 210.080967 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4W6jgNFWW5k |
|---|---|
| Name | Compound-#16 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H15O2P |
| InChI | InChI=1S/C11H15O2P/c1-8-4-5-11-10(6-8)9(2)7-14(11,12)13-3/h4-7,10-11H,1-3H3 |
| InChIKey | UPBZDOUQGHDBMA-UHFFFAOYSA-N |
| Instrument Name | SF = 090 MHz |
| Literature Reference | J. Chem. Soc. Perkin II 1029 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |