| SpectraBase Compound ID | LMLQYQYdWTw |
|---|---|
| InChI | InChI=1S/C13H31N2OP/c1-10(2)14(11(3)4)17(9,16)15(12(5)6)13(7)8/h10-13H,1-9H3 |
| InChIKey | KCPIFRIOHDCBBX-UHFFFAOYSA-N |
| Mol Weight | 262.38 g/mol |
| Molecular Formula | C13H31N2OP |
| Exact Mass | 262.217401 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FsRnCFRhDIO |
|---|---|
| Name | KCPIFRIOHDCBBX-UHFFFAOYSA-N |
| Compound Number | 1450 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H31N2OP |
| InChI | InChI=1S/C13H31N2OP/c1-10(2)14(11(3)4)17(9,16)15(12(5)6)13(7)8/h10-13H,1-9H3 |
| InChIKey | KCPIFRIOHDCBBX-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4299 |