| SpectraBase Compound ID | ItCOo9DiJJk |
|---|---|
| InChI | InChI=1S/C20H31BrN3O5P/c1-13(2)28-30(27,29-14(3)4)23-15(5)20(26)24-12-8-11-18(24)19(25)22-17-10-7-6-9-16(17)21/h6-7,9-10,13-15,18H,8,11-12H2,1-5H3,(H,22,25)(H,23,27) |
| InChIKey | RKCPSPROPDOMIO-UHFFFAOYSA-N |
| Mol Weight | 504.36 g/mol |
| Molecular Formula | C20H31BrN3O5P |
| Exact Mass | 503.118471 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GiUC33EuQ4i |
|---|---|
| Name | RKCPSPROPDOMIO-UHFFFAOYSA-N |
| Compound Number | 4G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H31BrN3O5P |
| InChI | InChI=1S/C20H31BrN3O5P/c1-13(2)28-30(27,29-14(3)4)23-15(5)20(26)24-12-8-11-18(24)19(25)22-17-10-7-6-9-16(17)21/h6-7,9-10,13-15,18H,8,11-12H2,1-5H3,(H,22,25)(H,23,27) |
| InChIKey | RKCPSPROPDOMIO-UHFFFAOYSA-N |
| Literature Reference Author | T.YANG,C.LIN,H.FU,Y.JIANG,Y.ZHAO |
| Literature Reference Citation | ORG.LETTERS,7,4781(2005) |
| Literature Reference DOI | 10.1021/ol052126c |
| Solvent | CDCl3 |
| Source File Reference | UWSI41588 |