| SpectraBase Compound ID | 4TRtuheU455 |
|---|---|
| InChI | InChI=1S/C6H13O2P/c1-9(2,7)6-4-3-5-8-6/h6H,3-5H2,1-2H3 |
| InChIKey | GRNXMZLHISLUOK-UHFFFAOYSA-N |
| Mol Weight | 148.14 g/mol |
| Molecular Formula | C6H13O2P |
| Exact Mass | 148.065317 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GCzSdJI7OLM |
|---|---|
| Name | GRNXMZLHISLUOK-UHFFFAOYSA-N |
| Compound Number | 988 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H13O2P |
| InChI | InChI=1S/C6H13O2P/c1-9(2,7)6-4-3-5-8-6/h6H,3-5H2,1-2H3 |
| InChIKey | GRNXMZLHISLUOK-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR828 |