| SpectraBase Compound ID | F51C6WlPQ9r |
|---|---|
| InChI | InChI=1S/C10H12NO5P/c11-10(9(12)13)4-3-6-5-7(17(14,15)16)1-2-8(6)10/h1-2,5H,3-4,11H2,(H,12,13)(H2,14,15,16)/t10-/m1/s1 |
| InChIKey | ZNQZXIHSJUDIKL-SNVBAGLBSA-N |
| Mol Weight | 257.18 g/mol |
| Molecular Formula | C10H12NO5P |
| Exact Mass | 257.045309 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3rN0qYfomVM |
|---|---|
| Name | (S)-APICA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H10NO5P |
| InChI | InChI=1S/C10H12NO5P/c11-10(9(12)13)4-3-6-5-7(17(14,15)16)1-2-8(6)10/h1-2,5H,3-4,11H2,(H,12,13)(H2,14,15,16)/t10-/m1/s1 |
| InChIKey | ZNQZXIHSJUDIKL-SNVBAGLBSA-N |
| Literature Reference Author | J.T.SURI,D.D.STEINER,C.F.BARBAS |
| Literature Reference Citation | ORG.LETTERS,7,3885(2005) |
| Literature Reference DOI | 10.1021/ol0512942 |
| Solvent | D2O |
| Source File Reference | UWLU62943 |