| SpectraBase Compound ID | FG8EtPBwggQ |
|---|---|
| InChI | InChI=1S/C10H17NO2/c1-2-3-7-9(12)11-10(13)8-5-4-6-8/h8H,2-7H2,1H3,(H,11,12,13) |
| InChIKey | TZQVAETVVSTALG-UHFFFAOYSA-N |
| Mol Weight | 183.25 g/mol |
| Molecular Formula | C10H17NO2 |
| Exact Mass | 183.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J8gLyHrYH0p |
|---|---|
| Name | N-valerylcyclobutanecarboxamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H17NO2 |
| InChI | InChI=1S/C10H17NO2/c1-2-3-7-9(12)11-10(13)8-5-4-6-8/h8H,2-7H2,1H3,(H,11,12,13) |
| InChIKey | TZQVAETVVSTALG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9769M |
| Solvent | CDCl3 |