SpectraBase Compound ID | 4Os48vZvnPC |
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InChI | InChI=1S/C2H5.BrH.Mg/c1-2;;/h1H2,2H3;1H;/q;;+1/p-1 |
InChIKey | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
Mol Weight | 133.27 g/mol |
Molecular Formula | C2H5BrMg |
Exact Mass | 131.942505 g/mol |
SpectraBase Spectrum ID | 8RYvl4SzzqK |
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Name | MGETBR |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C2H5.BrH.Mg/c1-2;;/h1H2,2H3;1H;/q;;+1/p-1 |
InChIKey | TWTWFMUQSOFTRN-UHFFFAOYSA-M |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |