| SpectraBase Compound ID | GCNHSiYT57e |
|---|---|
| InChI | InChI=1S/C18H30BrN2O4P/c1-14(2)24-26(23,25-15(3)4)20-13-9-5-6-12-18(22)21-17-11-8-7-10-16(17)19/h7-8,10-11,14-15H,5-6,9,12-13H2,1-4H3,(H,20,23)(H,21,22) |
| InChIKey | SRCSRDQZXXTEKJ-UHFFFAOYSA-N |
| Mol Weight | 449.33 g/mol |
| Molecular Formula | C18H30BrN2O4P |
| Exact Mass | 448.112657 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 | 1ANmDQujDHK |
|---|---|
| Name | SRCSRDQZXXTEKJ-UHFFFAOYSA-N |
| Compound Number | 4D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H30BrN2O4P |
| InChI | InChI=1S/C18H30BrN2O4P/c1-14(2)24-26(23,25-15(3)4)20-13-9-5-6-12-18(22)21-17-11-8-7-10-16(17)19/h7-8,10-11,14-15H,5-6,9,12-13H2,1-4H3,(H,20,23)(H,21,22) |
| InChIKey | SRCSRDQZXXTEKJ-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 | UWSI41585 |