| SpectraBase Spectrum ID |
JL8ndRwd9al |
| Name |
3,3'-(m-Phenylenedioxy)dianiline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.121177761 u |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2 |
| InChIKey |
DKKYOQYISDAQER-UHFFFAOYSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
NC=1C=CC=C(OC=2C=CC=C(OC=3C=CC=C(C3)N)C2)C1 |
| Spectrum/Structure Validation Score (Raman) |
0.979158 |
