SpectraBase Compound ID | KRTuiexTmO0 |
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InChI | InChI=1S/C6H12N2/c1-3-8(4-2)6-5-7/h3-4,6H2,1-2H3 |
InChIKey | LVPZSMIBSMMLPI-UHFFFAOYSA-N |
Mol Weight | 112.18 g/mol |
Molecular Formula | C6H12N2 |
Exact Mass | 112.100048 g/mol |
SpectraBase Spectrum ID | 2Bkou4Jft5U |
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Name | (DIETHYLAMINO)ACETONITRILE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H12N2 |
InChI | InChI=1S/C6H12N2/c1-3-8(4-2)6-5-7/h3-4,6H2,1-2H3 |
InChIKey | LVPZSMIBSMMLPI-UHFFFAOYSA-N |
Molecular Weight | 112.18 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ACETONITRILE, /DIETHYLAMINO/-, |