| SpectraBase Compound ID | oHE1P8PHJS |
|---|---|
| InChI | InChI=1S/C7H13NO2/c1-4-5-8(6(2)9)7(3)10/h4-5H2,1-3H3 |
| InChIKey | VZJZGMRFZOEBAC-UHFFFAOYSA-N |
| Mol Weight | 143.19 g/mol |
| Molecular Formula | C7H13NO2 |
| Exact Mass | 143.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2fI84ImLMws |
|---|---|
| Name | N-Propyl-diacetamide |
| CAS Registry Number | 1563-84-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H13NO2 |
| InChI | InChI=1S/C7H13NO2/c1-4-5-8(6(2)9)7(3)10/h4-5H2,1-3H3 |
| InChIKey | VZJZGMRFZOEBAC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | J. Llinares, J. Elguero, R. Faure, Org. Magn. Resonance 14, 21 (1980). |
| NMR Standard | DMSO-D6 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |