SpectraBase Compound ID | HCdJCjjtHzL |
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InChI | InChI=1S/2C6H16NO3P/c2*1-7(2)6(9-3)11(5,8)10-4/h2*6H,1-5H3 |
InChIKey | QJYMBRWGAKSHDE-UHFFFAOYSA-N |
Mol Weight | 362.34 g/mol |
Molecular Formula | C12H32N2O6P2 |
Exact Mass | 362.173561 g/mol |
SpectraBase Spectrum ID | 5sM1n3n5zGk |
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Name | QJYMBRWGAKSHDE-UHFFFAOYSA-N |
Compound Number | 1973 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C12H32N2O6P2 |
InChI | InChI=1S/2C6H16NO3P/c2*1-7(2)6(9-3)11(5,8)10-4/h2*6H,1-5H3 |
InChIKey | QJYMBRWGAKSHDE-UHFFFAOYSA-N |
Literature Reference Author | W.ROBIEN |
Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
Molecular Weight | 362.343 g/mol |
Sample ID | 4251 |
Solvent | CDCl3 |