| SpectraBase Spectrum ID |
CQAlWH74BuW |
| Name |
N,N'-bis(p-Methoxyphenyl)ethylenediamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
272.152477890 u |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-19-15-7-3-13(4-8-15)17-11-12-18-14-5-9-16(20-2)10-6-14/h3-10,17-18H,11-12H2,1-2H3 |
| InChIKey |
MAFJXAYWVBYUEH-UHFFFAOYSA-N |
| Molecular Weight |
272.348 g/mol |
| SMILES |
N(C1=CC=C(C=C1)OC)CCNC=1C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Raman) |
0.966227 |