| SpectraBase Spectrum ID |
9A1HFTOM0re |
| Name |
1-(p-Piperonylamino)cyclohexanecarbonitrile |
| Comments |
Computed using SmartSpectra Model v1.42 |
| 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 |
| Spectrum/Structure Validation Score (Raman) |
0.855762 |