| SpectraBase Compound ID | I0TQxjTi0VF |
|---|---|
| InChI | InChI=1S/Cl5H2N3OP2S/c1-10(2)6-11(3,4)8-12(5,9)7-10/h12H,(H,7,9) |
| InChIKey | AEUYIJDSNQQQHY-UHFFFAOYSA-N |
| Mol Weight | 330.3 g/mol |
| Molecular Formula | Cl5HN3OP2S |
| Exact Mass | 327.77582 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A6jsl4sqEJ2 |
|---|---|
| Name | AEUYIJDSNQQQHY-UHFFFAOYSA-N |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | HCl5N3OP2S |
| InChI | InChI=1S/Cl5H2N3OP2S/c1-10(2)6-11(3,4)8-12(5,9)7-10/h12H,(H,7,9) |
| InChIKey | AEUYIJDSNQQQHY-UHFFFAOYSA-N |
| Literature Reference Author | A.P.JEKEL,J.C.VANDEGRAMPEL |
| Literature Reference Citation | Z.NATURFORSCH.,34B,569(1979) |
| Solvent | CDCl3 |
| Source File Reference | UWCS14459 |