| SpectraBase Compound ID | 3yzHkvgP930 |
|---|---|
| InChI | InChI=1S/C9H8Br2N2P2/c1-7-9(15(10)11)14-13(12-7)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | XBSTWKCHQBZENE-UHFFFAOYSA-N |
| Mol Weight | 365.93 g/mol |
| Molecular Formula | C9H8Br2N2P2 |
| Exact Mass | 363.852948 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3cJAFT1bGMu |
|---|---|
| Name | XBSTWKCHQBZENE-UHFFFAOYSA-N |
| Compound Number | 408 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H8Br2N2P2 |
| InChI | InChI=1S/C9H8Br2N2P2/c1-7-9(15(10)11)14-13(12-7)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | XBSTWKCHQBZENE-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1240 |