| SpectraBase Compound ID | 6Ssf37sZrOy |
|---|---|
| InChI | InChI=1S/2C11H16BrNO3/c2*1-3-6-7-4-5-8(9(12)10(6)14)13(7)11(15)16-2/h2*4-10,14H,3H2,1-2H3/t2*6-,7-,8+,9+,10-/m10/s1 |
| InChIKey | RPDQUTMHEXUSHI-BDOQBMACSA-N |
| Mol Weight | 580.31 g/mol |
| Molecular Formula | C22H32Br2N2O6 |
| Exact Mass | 578.062713 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2jS7foAWZfO |
|---|---|
| Name | RPDQUTMHEXUSHI-BDOQBMACSA-N |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32Br2N2O6 |
| InChI | InChI=1S/2C11H16BrNO3/c2*1-3-6-7-4-5-8(9(12)10(6)14)13(7)11(15)16-2/h2*4-10,14H,3H2,1-2H3/t2*6-,7-,8+,9+,10-/m10/s1 |
| InChIKey | RPDQUTMHEXUSHI-BDOQBMACSA-N |
| Literature Reference Author | D.M.HODGSON,J.M.GALANO |
| Literature Reference Citation | ORG.LETTERS,7,2221(2005) |
| Literature Reference DOI | 10.1021/ol050627s |
| Molecular Weight | 580.314 g/mol |
| Sample ID | 42880 |
| Solvent | CDCl3 |