| SpectraBase Compound ID | C3hYtbIKa9H |
|---|---|
| InChI | InChI=1S/C14H22NO6P/c1-14(2,3)19-13(16)15-8-4-6-11-10-12-7-5-9-18-22(17,20-11)21-12/h4-7,11-12H,8-10H2,1-3H3,(H,15,16)/b6-4+/t11-,12-,22?/m0/s1 |
| InChIKey | VKGLXZJNBXZHLN-CZESVLQYSA-N |
| Mol Weight | 331.3 g/mol |
| Molecular Formula | C14H22NO6P |
| Exact Mass | 331.118474 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 | IOpDsRW03Ri |
|---|---|
| Name | VKGLXZJNBXZHLN-CZESVLQYSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H22NO6P |
| InChI | InChI=1S/C14H22NO6P/c1-14(2,3)19-13(16)15-8-4-6-11-10-12-7-5-9-18-22(17,20-11)21-12/h4-7,11-12H,8-10H2,1-3H3,(H,15,16)/b6-4+/t11-,12-,22?/m0/s1 |
| InChIKey | VKGLXZJNBXZHLN-CZESVLQYSA-N |
| Literature Reference Author | J.D.WAETZIG,P.R.HANSON |
| Literature Reference Citation | ORG.LETTERS,8,1673(2006) |
| Literature Reference DOI | 10.1021/ol0602809 |
| Solvent | CDCl3 |
| Source File Reference | UWLU59030 |