SpectraBase Compound ID | 8tc52aiHuRv |
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InChI | InChI=1S/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6) |
InChIKey | WFKAJVHLWXSISD-UHFFFAOYSA-N |
Mol Weight | 87.12 g/mol |
Molecular Formula | C4H9NO |
Exact Mass | 87.068414 g/mol |
SpectraBase Spectrum ID | 9M28eYjMRKw |
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Name | ISOBUTYRAMIDE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 216-220C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H9NO |
InChI | InChI=1S/C4H9NO/c1-3(2)4(5)6/h3H,1-2H3,(H2,5,6) |
InChIKey | WFKAJVHLWXSISD-UHFFFAOYSA-N |
Melting Point | 127-129C |
Molecular Weight | 87.12 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |