| SpectraBase Compound ID | GphEDWti9qH |
|---|---|
| InChI | InChI=1S/C7H13NO2/c1-6(9)8-4-2-3-7-5-10-7/h7H,2-5H2,1H3,(H,8,9) |
| InChIKey | RRVAUWRYWUISCE-UHFFFAOYSA-N |
| Mol Weight | 143.19 g/mol |
| Molecular Formula | C7H13NO2 |
| Exact Mass | 143.094629 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 6sFpe7NYCXs |
|---|---|
| Name | N-(3-Oxiranyl-propyl)-acetamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H13NO2 |
| InChI | InChI=1S/C7H13NO2/c1-6(9)8-4-2-3-7-5-10-7/h7H,2-5H2,1H3,(H,8,9) |
| InChIKey | RRVAUWRYWUISCE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-500 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |