| SpectraBase Compound ID | CRZ4KS3DuzT |
|---|---|
| InChI | InChI=1S/C5H11NO/c1-3-5(2)6-4-7/h4-5H,3H2,1-2H3,(H,6,7) |
| InChIKey | NRMJMIGWXUCEEW-UHFFFAOYSA-N |
| Mol Weight | 101.15 g/mol |
| Molecular Formula | C5H11NO |
| Exact Mass | 101.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A8wgTWUMP4a |
|---|---|
| Name | N-(1-Methyl-propyl)-formamide |
| CAS Registry Number | 53798-89-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H11NO |
| InChI | InChI=1S/C5H11NO/c1-3-5(2)6-4-7/h4-5H,3H2,1-2H3,(H,6,7) |
| InChIKey | NRMJMIGWXUCEEW-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |