| SpectraBase Compound ID | 4ijLshgTojs |
|---|---|
| InChI | InChI=1S/C8H15NO/c1-6(2)8(10)9-7-4-3-5-7/h6-7H,3-5H2,1-2H3,(H,9,10) |
| InChIKey | LMMIYGSETZAHOE-UHFFFAOYSA-N |
| Mol Weight | 141.21 g/mol |
| Molecular Formula | C8H15NO |
| Exact Mass | 141.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 41KoBaYxzEc |
|---|---|
| Name | Cyclobutylamine, N-(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 141.115364106 u |
| Formula | C8H15NO |
| InChI | InChI=1S/C8H15NO/c1-6(2)8(10)9-7-4-3-5-7/h6-7H,3-5H2,1-2H3,(H,9,10) |
| InChIKey | LMMIYGSETZAHOE-UHFFFAOYSA-N |
| Molecular Weight | 141.214 g/mol |
| SMILES | C1(NC(C(C)C)=O)CCC1 |