| SpectraBase Compound ID | CXFZKrTpmlT |
|---|---|
| InChI | InChI=1S/C15H18N2O2/c16-10-15(6-2-1-3-7-15)17-9-12-4-5-13-14(8-12)19-11-18-13/h4-5,8,17H,1-3,6-7,9,11H2 |
| InChIKey | XUXIRRDTABNLOZ-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C15H18N2O2 |
| Exact Mass | 258.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3TthuhDSgU |
|---|---|
| Name | 1-(p-Piperonylamino)cyclohexanecarbonitrile |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 258.136827826 u |
| Formula | C15H18N2O2 |
| InChI | InChI=1S/C15H18N2O2/c16-10-15(6-2-1-3-7-15)17-9-12-4-5-13-14(8-12)19-11-18-13/h4-5,8,17H,1-3,6-7,9,11H2 |
| InChIKey | XUXIRRDTABNLOZ-UHFFFAOYSA-N |
| Molecular Weight | 258.321 g/mol |
| SMILES | N(C1(CCCCC1)C#N)CC=1C=C2OCOC2=CC1 |