| SpectraBase Spectrum ID |
3okHUhjk5Y3 |
| Name |
N,N'-Methylenedi-p-phenetidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
286.168127954 u |
| Formula |
C17H22N2O2 |
| InChI |
InChI=1S/C17H22N2O2/c1-3-20-16-9-5-14(6-10-16)18-13-19-15-7-11-17(12-8-15)21-4-2/h5-12,18-19H,3-4,13H2,1-2H3 |
| InChIKey |
PBDVFKKNTLEGFI-UHFFFAOYSA-N |
| Molecular Weight |
286.375 g/mol |
| SMILES |
N(C1=CC=C(C=C1)OCC)CNC=1C=CC(=CC1)OCC |
| Spectrum/Structure Validation Score (Raman) |
0.929385 |