| SpectraBase Compound ID | 9lquPwPLLKx |
|---|---|
| InChI | InChI=1S/C9H10ClN2P/c1-8-7-13(10)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | NSGUBZMPDPTNPQ-UHFFFAOYSA-N |
| Mol Weight | 212.62 g/mol |
| Molecular Formula | C9H10ClN2P |
| Exact Mass | 212.027013 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4W6mB7SJfIZ |
|---|---|
| Name | NSGUBZMPDPTNPQ-UHFFFAOYSA-N |
| Compound Number | 372 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H10ClN2P |
| InChI | InChI=1S/C9H10ClN2P/c1-8-7-13(10)12(11-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3 |
| InChIKey | NSGUBZMPDPTNPQ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1136 |