| SpectraBase Compound ID | C4NEjqNOUbI |
|---|---|
| InChI | InChI=1S/C9H22N3O3P/c1-7(2)5-14-16(13,12-9(10)11)15-6-8(3)4/h7-8H,5-6H2,1-4H3,(H4,10,11,12,13) |
| InChIKey | YJDGTAZDQJRSLI-UHFFFAOYSA-N |
| Mol Weight | 251.27 g/mol |
| Molecular Formula | C9H22N3O3P |
| Exact Mass | 251.139879 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BtWfEbkl4ZD |
|---|---|
| Name | YJDGTAZDQJRSLI-UHFFFAOYSA-N |
| Compound Number | 1308 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H22N3O3P |
| InChI | InChI=1S/C9H22N3O3P/c1-7(2)5-14-16(13,12-9(10)11)15-6-8(3)4/h7-8H,5-6H2,1-4H3,(H4,10,11,12,13) |
| InChIKey | YJDGTAZDQJRSLI-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4367 |