SpectraBase Compound ID | CUwJdfze0aq |
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InChI | InChI=1S/C6H13NO3/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H2,7,8) |
InChIKey | DSKGWFQMJHBHRT-UHFFFAOYSA-N |
Mol Weight | 147.17 g/mol |
Molecular Formula | C6H13NO3 |
Exact Mass | 147.089543 g/mol |
SpectraBase Spectrum ID | CBJXUAuwCwz |
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Name | 2,2-diethoxyacetamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H13NO3 |
InChI | InChI=1S/C6H13NO3/c1-3-9-6(5(7)8)10-4-2/h6H,3-4H2,1-2H3,(H2,7,8) |
InChIKey | DSKGWFQMJHBHRT-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47440M |
Solvent | CDCl3 |