| SpectraBase Compound ID | Jy3uncUyEzn |
|---|---|
| InChI | InChI=1S/C12H17N/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3/b13-11+ |
| InChIKey | NNTVKFAXDYRERB-ACCUITESSA-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 | 1a1CmGS8hrk |
|---|---|
| Name | 1-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/c1-2-3-7-10-13-11-12-8-5-4-6-9-12/h4-6,8-9,11H,2-3,7,10H2,1H3/b13-11+ |
| InChIKey | NNTVKFAXDYRERB-ACCUITESSA-N |
| Molecular Weight | 175.275 g/mol |
| SMILES | C1(\C=N\CCCCC)=CC=CC=C1 |