| SpectraBase Spectrum ID |
1xCU4LNCytT |
| Name |
(3-Methoxy-phenyl)-(10-methyl-10H-acridin-9-ylidene)-amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
314.141913207 u |
| Formula |
C21H18N2O |
| InChI |
InChI=1S/C21H18N2O/c1-23-19-12-5-3-10-17(19)21(18-11-4-6-13-20(18)23)22-15-8-7-9-16(14-15)24-2/h3-14H,1-2H3 |
| InChIKey |
HGYGSCHOXHSPQQ-UHFFFAOYSA-N |
| Molecular Weight |
314.388 g/mol |
| SMILES |
C1(C2=C(C=CC=C2)N(C2=C1C=CC=C2)C)=NC1=CC(OC)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.862174 |
