SpectraBase Compound ID | 9sKfHPOdSbE |
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InChI | InChI=1S/C10H20N2O4/c1-11(2)9(13)7(15-5)8(16-6)10(14)12(3)4/h7-8H,1-6H3 |
InChIKey | VLCNSCSYCAUJRS-UHFFFAOYSA-N |
Mol Weight | 232.28 g/mol |
Molecular Formula | C10H20N2O4 |
Exact Mass | 232.142307 g/mol |
SpectraBase Spectrum ID | FfjcfSHaXSR |
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Name | 2,3-Dimethoxy-N,N,N',N'-tetramethyl-butanediamide |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H20N2O4 |
InChI | InChI=1S/C10H20N2O4/c1-11(2)9(13)7(15-5)8(16-6)10(14)12(3)4/h7-8H,1-6H3 |
InChIKey | VLCNSCSYCAUJRS-UHFFFAOYSA-N |
Molecular Weight | 232.280 g/mol |
SMILES | CN(C)C(=O)C(OC)C(OC)C(=O)N(C)C |
SPLASH | splash10-00di-9100000000-53c1b7c2e7989dc361e6 |
Synonyms | 2,3-Dimethoxy-N,N,N',N'-tetramethyl-succinamide |
Wiley ID | 1472564 |