| SpectraBase Compound ID | KNnvmQXERUg |
|---|---|
| InChI | InChI=1S/C9H17NO/c1-9(2,3)8(11)10-7-5-4-6-7/h7H,4-6H2,1-3H3,(H,10,11) |
| InChIKey | RIWNORAVEJYZSE-UHFFFAOYSA-N |
| Mol Weight | 155.24 g/mol |
| Molecular Formula | C9H17NO |
| Exact Mass | 155.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H3KKC3Vw6i1 |
|---|---|
| Name | Cyclobutylamine, N-trimethylacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 155.131014170 u |
| Formula | C9H17NO |
| InChI | InChI=1S/C9H17NO/c1-9(2,3)8(11)10-7-5-4-6-7/h7H,4-6H2,1-3H3,(H,10,11) |
| InChIKey | RIWNORAVEJYZSE-UHFFFAOYSA-N |
| Molecular Weight | 155.241 g/mol |
| SMILES | C1(NC(C(C)(C)C)=O)CCC1 |