| SpectraBase Compound ID | 3FyRf9F7F9S |
|---|---|
| InChI | InChI=1S/C9H21O3P/c1-5-11-9(12-6-2)7-8-13(3,4)10/h9H,5-8H2,1-4H3 |
| InChIKey | GWELNZQKAMEHMF-UHFFFAOYSA-N |
| Mol Weight | 208.24 g/mol |
| Molecular Formula | C9H21O3P |
| Exact Mass | 208.122832 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CHVPrl2AwZ6 |
|---|---|
| Name | GWELNZQKAMEHMF-UHFFFAOYSA-N |
| Compound Number | 497 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H21O3P |
| InChI | InChI=1S/C9H21O3P/c1-5-11-9(12-6-2)7-8-13(3,4)10/h9H,5-8H2,1-4H3 |
| InChIKey | GWELNZQKAMEHMF-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1279 |