| SpectraBase Compound ID | 5E1aFlMLRdh |
|---|---|
| InChI | InChI=1S/C11H16N2/c1-2-3-6-9-13-11-8-5-4-7-10(11)12/h2,4-5,7-8,13H,1,3,6,9,12H2 |
| InChIKey | SCAXEQNPZPWLSZ-UHFFFAOYSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C11H16N2 |
| Exact Mass | 176.131349 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aea8H3ktcG6 |
|---|---|
| Name | (2-Aminophenyl)-pent-4-enyl-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 176.131348523 u |
| Formula | C11H16N2 |
| InChI | InChI=1S/C11H16N2/c1-2-3-6-9-13-11-8-5-4-7-10(11)12/h2,4-5,7-8,13H,1,3,6,9,12H2 |
| InChIKey | SCAXEQNPZPWLSZ-UHFFFAOYSA-N |
| Molecular Weight | 176.263 g/mol |
| SMILES | C=1(C(N)=CC=CC1)NCCCC=C |