| SpectraBase Compound ID | 1IE2v8GJnWB |
|---|---|
| InChI | InChI=1S/C6H12N2O2P2/c1-5-6(11-8(2)7-5)12(4,9)10-3/h1-4H3 |
| InChIKey | RPOQNBKHHRAMDW-UHFFFAOYSA-N |
| Mol Weight | 206.12 g/mol |
| Molecular Formula | C6H12N2O2P2 |
| Exact Mass | 206.037402 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4tHaHbTF993 |
|---|---|
| Name | RPOQNBKHHRAMDW-UHFFFAOYSA-N |
| Compound Number | 261 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H12N2O2P2 |
| InChI | InChI=1S/C6H12N2O2P2/c1-5-6(11-8(2)7-5)12(4,9)10-3/h1-4H3 |
| InChIKey | RPOQNBKHHRAMDW-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1110 |