| SpectraBase Compound ID | DYPgDw1gTqN |
|---|---|
| InChI | InChI=1S/C5H11NO/c1-3-4-6-5(2)7/h3-4H2,1-2H3,(H,6,7) |
| InChIKey | IHPHPGLJYCDONF-UHFFFAOYSA-N |
| Mol Weight | 101.15 g/mol |
| Molecular Formula | C5H11NO |
| Exact Mass | 101.084064 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ChUik851bfB |
|---|---|
| Name | N-Propyl-acetamide |
| CAS Registry Number | 5331-48-6 |
| Comments | 40% CHCL3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11NO |
| InChI | InChI=1S/C5H11NO/c1-3-4-6-5(2)7/h3-4H2,1-2H3,(H,6,7) |
| InChIKey | IHPHPGLJYCDONF-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | P.W. Westerman, J.D. Roberts, J. Org. Chem. 43, 1177 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |