| SpectraBase Compound ID | Pesf7Tccy1 |
|---|---|
| InChI | InChI=1S/C4H9NO2/c1-7-3-2-4(5)6/h2-3H2,1H3,(H2,5,6) |
| InChIKey | BPXCLLWXDHBFRH-UHFFFAOYSA-N |
| Mol Weight | 103.12 g/mol |
| Molecular Formula | C4H9NO2 |
| Exact Mass | 103.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tsA1uV1C4o |
|---|---|
| Name | 3-Methoxy-propionamide |
| CAS Registry Number | 15438-67-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H9NO2 |
| InChI | InChI=1S/C4H9NO2/c1-7-3-2-4(5)6/h2-3H2,1H3,(H2,5,6) |
| InChIKey | BPXCLLWXDHBFRH-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| NMR Standard | (CH3)6 Si2O |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |