SpectraBase Compound ID | Kv5lnjKJmQE |
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InChI | InChI=1S/C7H18N2Si/c1-7-10(6,8(2)3)9(4)5/h7H,1H2,2-6H3 |
InChIKey | FIRXZHKWFHIBOF-UHFFFAOYSA-N |
Mol Weight | 158.32 g/mol |
Molecular Formula | C7H18N2Si |
Exact Mass | 158.123925 g/mol |
SpectraBase Spectrum ID | 5Fu6RSc7UgC |
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Name | SI(CH=CH2)ME(NME2)2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C7H18N2Si/c1-7-10(6,8(2)3)9(4)5/h7H,1H2,2-6H3 |
InChIKey | FIRXZHKWFHIBOF-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |