| SpectraBase Compound ID | 2Tzub7umRk4 |
|---|---|
| InChI | InChI=1S/C11H11ClN2/c1-14(2)8-10(7-13)9-3-5-11(12)6-4-9/h3-6,8H,1-2H3 |
| InChIKey | XWVICHJROMBTEV-UHFFFAOYSA-N |
| Mol Weight | 206.68 g/mol |
| Molecular Formula | C11H11ClN2 |
| Exact Mass | 206.061076 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | IHdj1Hvmieb |
|---|---|
| Name | p-CHLORO-beta-(DIMETHYLAMINO)ATROPONITRILE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClN2 |
| InChI | InChI=1S/C11H11ClN2/c1-14(2)8-10(7-13)9-3-5-11(12)6-4-9/h3-6,8H,1-2H3 |
| InChIKey | XWVICHJROMBTEV-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 92-94C |
| Molecular Weight | 206.67 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |