| SpectraBase Compound ID | 6lli8lVPKuv |
|---|---|
| InChI | InChI=1S/C12H17N/c1-13(12-9-5-6-10-12)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3 |
| InChIKey | ZPWSDUMJLDOMDQ-UHFFFAOYSA-N |
| Mol Weight | 175.27 g/mol |
| Molecular Formula | C12H17N |
| Exact Mass | 175.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JUMMaLU7cCi |
|---|---|
| Name | N-Cyclopentyl-N-methylbenzenamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 175.136099551 u |
| Formula | C12H17N |
| InChI | InChI=1S/C12H17N/c1-13(12-9-5-6-10-12)11-7-3-2-4-8-11/h2-4,7-8,12H,5-6,9-10H2,1H3 |
| InChIKey | ZPWSDUMJLDOMDQ-UHFFFAOYSA-N |
| Molecular Weight | 175.275 g/mol |
| SMILES | C1(N(C2CCCC2)C)=CC=CC=C1 |