| SpectraBase Compound ID | DCjCFVdjUp |
|---|---|
| InChI | InChI=1S/C5H11NO2/c1-8-4-2-3-6-5-7/h5H,2-4H2,1H3,(H,6,7) |
| InChIKey | VTQINHDYJQCMGU-UHFFFAOYSA-N |
| Mol Weight | 117.15 g/mol |
| Molecular Formula | C5H11NO2 |
| Exact Mass | 117.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CiKTcCRp92g |
|---|---|
| Name | N-(3-methoxypropyl)formamide |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H11NO2 |
| InChI | InChI=1S/C5H11NO2/c1-8-4-2-3-6-5-7/h5H,2-4H2,1H3,(H,6,7) |
| InChIKey | VTQINHDYJQCMGU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Optical Properties | Index of Refraction= (19.5C) 1.4476 |
| Sadtler NMR Number | 433M |
| Solvent | CCl4 |
| Synonyms | FORMAMIDE, N-/3-METHOXYPROPYL/-, |