SpectraBase Compound ID | 2N7icV3TUku |
---|---|
InChI | InChI=1S/C7H14N2O2Si/c1-5-11-7(10)6(9-8)12(2,3)4/h5H2,1-4H3 |
InChIKey | UFHQFLKHMOOFIK-UHFFFAOYSA-N |
Mol Weight | 186.29 g/mol |
Molecular Formula | C7H14N2O2Si |
Exact Mass | 186.082454 g/mol |
SpectraBase Spectrum ID | 3O6BprFEQBc |
---|---|
Name | SI{C(NN)COOET}ME3 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C7H14N2O2Si/c1-5-11-7(10)6(9-8)12(2,3)4/h5H2,1-4H3 |
InChIKey | UFHQFLKHMOOFIK-UHFFFAOYSA-N |
Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
Solvent | UNKNOWN |