| SpectraBase Compound ID | 7xsR5zO1KNd |
|---|---|
| InChI | InChI=1S/C13H21P/c1-10(2)14(11(3)4)13-9-7-6-8-12(13)5/h6-11H,1-5H3 |
| InChIKey | ZVAAAXWUTFKQTD-UHFFFAOYSA-N |
| Mol Weight | 208.28 g/mol |
| Molecular Formula | C13H21P |
| Exact Mass | 208.138088 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5yRoELUqHba |
|---|---|
| Name | ZVAAAXWUTFKQTD-UHFFFAOYSA-N |
| Compound Number | 1731 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H21P |
| InChI | InChI=1S/C13H21P/c1-10(2)14(11(3)4)13-9-7-6-8-12(13)5/h6-11H,1-5H3 |
| InChIKey | ZVAAAXWUTFKQTD-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6155 |