| SpectraBase Spectrum ID |
C7PaBEKyz1X |
| Name |
4,4'-[Isopropylidenebis(p-phenyleneoxy)]dianiline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
410.199428083 u |
| Formula |
C27H26N2O2 |
| InChI |
InChI=1S/C27H26N2O2/c1-27(2,19-3-11-23(12-4-19)30-25-15-7-21(28)8-16-25)20-5-13-24(14-6-20)31-26-17-9-22(29)10-18-26/h3-18H,28-29H2,1-2H3 |
| InChIKey |
KMKWGXGSGPYISJ-UHFFFAOYSA-N |
| Molecular Weight |
410.517 g/mol |
| SMILES |
NC=1C=CC(OC2=CC=C(C(C=3C=CC(OC=4C=CC(=CC4)N)=CC3)(C)C)C=C2)=CC1 |
| Spectrum/Structure Validation Score (Raman) |
0.896952 |