| SpectraBase Compound ID | AttIjvjDdby |
|---|---|
| InChI | InChI=1S/C5H17NOP2/c1-6-8(2,3)9(4,5)7/h6,8H,1-5H3 |
| InChIKey | YREUHOQHOJCENB-UHFFFAOYSA-N |
| Mol Weight | 169.14 g/mol |
| Molecular Formula | C5H17NOP2 |
| Exact Mass | 169.078538 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6fBr033IQjA |
|---|---|
| Name | YREUHOQHOJCENB-UHFFFAOYSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H16NOP2 |
| InChI | InChI=1S/C5H17NOP2/c1-6-8(2,3)9(4,5)7/h6,8H,1-5H3 |
| InChIKey | YREUHOQHOJCENB-UHFFFAOYSA-N |
| Literature Reference Author | R.T.OAKLEY,N.L.PADDOCK |
| Literature Reference Citation | CAN.J.CHEM.,55,3651(1977) |
| Literature Reference DOI | 10.1139/v77-513 |
| Solvent | CDCl3 |
| Source File Reference | UWCS814875 |