| SpectraBase Compound ID | JVRLIVVIhGz |
|---|---|
| InChI | InChI=1S/C4H9NO2/c1-4(7-2)5-3-6/h3-4H,1-2H3,(H,5,6) |
| InChIKey | OBSOFSUMTBYDCT-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 | 6ehyboxT0bD |
|---|---|
| Name | N-(1-Methoxy-ethyl)-formamide |
| CAS Registry Number | 38591-94-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H9NO2 |
| InChI | InChI=1S/C4H9NO2/c1-4(7-2)5-3-6/h3-4H,1-2H3,(H,5,6) |
| InChIKey | OBSOFSUMTBYDCT-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |