| SpectraBase Compound ID | H849bNTy2pZ |
|---|---|
| InChI | InChI=1S/C4H7N2P/c1-4-3-7-6(2)5-4/h3H,1-2H3 |
| InChIKey | QMOKGDLCDXUIAI-UHFFFAOYSA-N |
| Mol Weight | 114.09 g/mol |
| Molecular Formula | C4H7N2P |
| Exact Mass | 114.034685 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DG3Js4g8gRP |
|---|---|
| Name | QMOKGDLCDXUIAI-UHFFFAOYSA-N |
| Compound Number | 199 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C4H7N2P |
| InChI | InChI=1S/C4H7N2P/c1-4-3-7-6(2)5-4/h3H,1-2H3 |
| InChIKey | QMOKGDLCDXUIAI-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1039 |