SpectraBase Compound ID | IbdasOLrm7g |
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InChI | InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7) |
InChIKey | XIPFMBOWZXULIA-UHFFFAOYSA-N |
Mol Weight | 101.15 g/mol |
Molecular Formula | C5H11NO |
Exact Mass | 101.084064 g/mol |
SpectraBase Spectrum ID | 3Z3TOXT0JJL |
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Name | 2,2-Dimethylpropanoic-acid, amide |
CAS Registry Number | 754-10-9 |
Comments | ETOH 5M. |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H11NO |
InChI | InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7) |
InChIKey | XIPFMBOWZXULIA-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | CH3NO2 |
Observed nucleus | 15N |