| 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 | 159.18 g/mol |
| Molecular Formula | C7H13NO3 |
| Exact Mass | 159.089543 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLFAwMWBqWW |
|---|---|
| Name | N-(2-Oxa-3-oxo-pent-4-yl)-ethyl-formamide |
| Comments | 25% CDCL3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| 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 |
| Instrument Name | Bruker WH-90 |
| Literature Reference | J. Dorie et. al., Org. Magn. Resonance 13, 126 (1980). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |