| SpectraBase Compound ID | K2ROsOwcMsa |
|---|---|
| InChI | InChI=1S/C11H14NOP/c1-3-9-12(2)11(13)14-10-7-5-4-6-8-10/h3-8,14H,1,9H2,2H3 |
| InChIKey | OCDIECGPINHIPX-UHFFFAOYSA-N |
| Mol Weight | 207.21 g/mol |
| Molecular Formula | C11H14NOP |
| Exact Mass | 207.081301 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | f5xU1ScvNo |
|---|---|
| Name | OCDIECGPINHIPX-UHFFFAOYSA-N |
| Compound Number | 9A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H14NOP |
| InChI | InChI=1S/C11H14NOP/c1-3-9-12(2)11(13)14-10-7-5-4-6-8-10/h3-8,14H,1,9H2,2H3 |
| InChIKey | OCDIECGPINHIPX-UHFFFAOYSA-N |
| Literature Reference Author | R.THAMM,E.FLUCK |
| Literature Reference Citation | Z.NATURFORSCH.,37B,965(1982) |
| Solvent | Unknown |
| Source File Reference | UWED13498 |