| SpectraBase Spectrum ID |
7l0faJy4RKz |
| Name |
2-(.alpha.-Ethoxybenzyliden)-7-methoxy-3-(2-methoxyphenylamino)-2H-indol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.178692638 u |
| Formula |
C25H24N2O3 |
| InChI |
InChI=1S/C25H24N2O3/c1-4-30-25(17-11-6-5-7-12-17)24-23(26-19-14-8-9-15-20(19)28-2)18-13-10-16-21(29-3)22(18)27-24/h5-16,26H,4H2,1-3H3/b25-24+ |
| InChIKey |
LHMSJUZAWJXVMK-OCOZRVBESA-N |
| Molecular Weight |
400.478 g/mol |
| SMILES |
C=1(\C(N=C2C(=CC=CC12)OC)=C\(C1=CC=CC=C1)OCC)NC=1C(OC)=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.889886 |
