| SpectraBase Compound ID | BdprPk1DG1L |
|---|---|
| InChI | InChI=1S/C7H13NO3/c1-4-6(9)8-5(2)7(10)11-3/h5H,4H2,1-3H3,(H,8,9) |
| InChIKey | HKRHXGPRMYFJOV-UHFFFAOYSA-N |
| Mol Weight | 159.19 g/mol |
| Molecular Formula | C7H13NO3 |
| Exact Mass | 159.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Anl2U4Eoecw |
|---|---|
| Name | N-(2-oxa-3-oxo-Pent-4-yl)-ethyl-formamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 159.089543280 u |
| Formula | C7H13NO3 |
| InChI | InChI=1S/C7H13NO3/c1-4-6(9)8-5(2)7(10)11-3/h5H,4H2,1-3H3,(H,8,9) |
| InChIKey | HKRHXGPRMYFJOV-UHFFFAOYSA-N |
| SMILES | N(C(CC)=O)C(C)C(OC)=O |