| SpectraBase Compound ID | JGHStmATpks |
|---|---|
| InChI | InChI=1S/C11H20NO4P/c1-9(2)8-15-17(4,14)6-5-11(7-12)16-10(3)13/h9,11H,5-6,8H2,1-4H3 |
| InChIKey | ZVLFTEXTYRDTHR-UHFFFAOYSA-N |
| Mol Weight | 261.26 g/mol |
| Molecular Formula | C11H20NO4P |
| Exact Mass | 261.112995 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CzIRbIerHZ2 |
|---|---|
| Name | ACYMOIS-ISOBUTYL |
| Compound Number | 112 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H20NO4P |
| InChI | InChI=1S/C11H20NO4P/c1-9(2)8-15-17(4,14)6-5-11(7-12)16-10(3)13/h9,11H,5-6,8H2,1-4H3 |
| InChIKey | ZVLFTEXTYRDTHR-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4067 |