SpectraBase Compound ID | AdQoa7c0iG3 |
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InChI | InChI=1S/C9H21NO4/c1-10(6-8(11-2)12-3)7-9(13-4)14-5/h8-9H,6-7H2,1-5H3 |
InChIKey | UOUZDMLCZAUJLB-UHFFFAOYSA-N |
Mol Weight | 207.27 g/mol |
Molecular Formula | C9H21NO4 |
Exact Mass | 207.147058 g/mol |
SpectraBase Spectrum ID | 4RnkYU49kUQ |
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Name | (methylimino)diacetaldehyde, bis(dimethylacetal) |
Source of Sample | Calbiochem, Los Angeles, California |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H21NO4 |
InChI | InChI=1S/C9H21NO4/c1-10(6-8(11-2)12-3)7-9(13-4)14-5/h8-9H,6-7H2,1-5H3 |
InChIKey | UOUZDMLCZAUJLB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 2783M |
Solvent | CCl4 |
Synonyms | ACETALDEHYDE, /METHYLIMINO/DI-, BIS/DIMETHYL ACETAL/ |