| SpectraBase Compound ID | JHM1WuRK73t |
|---|---|
| InChI | InChI=1S/C14H31N3O6P2/c1-3-24(20,21)12-16-7-5-15(11-14(18)19)6-8-17(10-9-16)13-25(22,23)4-2/h3-13H2,1-2H3,(H,18,19)(H,20,21)(H,22,23) |
| InChIKey | VZZKUYZYDQZBMU-UHFFFAOYSA-N |
| Mol Weight | 399.36 g/mol |
| Molecular Formula | C14H31N3O6P2 |
| Exact Mass | 399.16881 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | twPALgx7G7 |
|---|---|
| Name | VZZKUYZYDQZBMU-UHFFFAOYSA-N |
| Compound Number | NO1A-2EP |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H29N3O6P2 |
| InChI | InChI=1S/C14H31N3O6P2/c1-3-24(20,21)12-16-7-5-15(11-14(18)19)6-8-17(10-9-16)13-25(22,23)4-2/h3-13H2,1-2H3,(H,18,19)(H,20,21)(H,22,23) |
| InChIKey | VZZKUYZYDQZBMU-UHFFFAOYSA-N |
| Literature Reference Author | J.HUSKENS,A.D.SHERRY |
| Literature Reference Citation | J.AM.CHEM.SOC.,118,4396(1996) |
| Literature Reference DOI | 10.1021/ja953771p |
| Solvent | PH=7.4 |
| Source File Reference | UWLU55767 |