| SpectraBase Compound ID | Jqjj5AB05S4 |
|---|---|
| InChI | InChI=1S/C6H7.ClH.Mg/c1-6-4-2-3-5-6;;/h2-5H,1H3;1H;/q;;+1/p-1 |
| InChIKey | QVKNTPSEYHVVLL-UHFFFAOYSA-M |
| Mol Weight | 138.88 g/mol |
| Molecular Formula | C6H7ClMg |
| Exact Mass | 138.00867 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2v9ioBHQjYe |
|---|---|
| Name | MG(C5H4ME)CL |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C6H7.ClH.Mg/c1-6-4-2-3-5-6;;/h2-5H,1H3;1H;/q;;+1/p-1 |
| InChIKey | QVKNTPSEYHVVLL-UHFFFAOYSA-M |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |