| SpectraBase Compound ID | 3l2nwgS4nD |
|---|---|
| InChI | InChI=1S/C5H10N2O2P2/c1-4-5(11(8)9-3)10-7(2)6-4/h11H,1-3H3 |
| InChIKey | ATCPUBDSPWDLRK-UHFFFAOYSA-N |
| Mol Weight | 192.09 g/mol |
| Molecular Formula | C5H10N2O2P2 |
| Exact Mass | 192.021752 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5c7YKZatrFs |
|---|---|
| Name | ATCPUBDSPWDLRK-UHFFFAOYSA-N |
| Compound Number | 197 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H10N2O2P2 |
| InChI | InChI=1S/C5H10N2O2P2/c1-4-5(11(8)9-3)10-7(2)6-4/h11H,1-3H3 |
| InChIKey | ATCPUBDSPWDLRK-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 192.094 g/mol |
| Sample ID | 1041 |
| Solvent | CDCl3 |