| SpectraBase Compound ID | CrcigsDoUFG |
|---|---|
| InChI | InChI=1S/C12H17N/c1-3-7-11(2)13-10-12-8-5-4-6-9-12/h4-6,8-11H,3,7H2,1-2H3/b13-10+ |
| InChIKey | KGOTVGDGMPWVRO-JLHYYAGUSA-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 | FhROe6fSWCE |
|---|---|
| Name | 2-Pentanamine, N-(phenylmethylene)- |
| 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/c1-3-7-11(2)13-10-12-8-5-4-6-9-12/h4-6,8-11H,3,7H2,1-2H3/b13-10+ |
| InChIKey | KGOTVGDGMPWVRO-JLHYYAGUSA-N |
| Molecular Weight | 175.275 g/mol |
| SMILES | C1(\C=N\C(CCC)C)=CC=CC=C1 |