| SpectraBase Compound ID | HEQ0y9gPn5L |
|---|---|
| InChI | InChI=1S/C4H8ClN2P/c1-4-3-8(5)7(2)6-4/h3H2,1-2H3 |
| InChIKey | UIQKGOZJBIBDTD-UHFFFAOYSA-N |
| Mol Weight | 150.55 g/mol |
| Molecular Formula | C4H8ClN2P |
| Exact Mass | 150.011363 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HhkGpWscevW |
|---|---|
| Name | UIQKGOZJBIBDTD-UHFFFAOYSA-N |
| Compound Number | 198 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H8ClN2P |
| InChI | InChI=1S/C4H8ClN2P/c1-4-3-8(5)7(2)6-4/h3H2,1-2H3 |
| InChIKey | UIQKGOZJBIBDTD-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1040 |