| SpectraBase Spectrum ID |
E0iuCSQGql |
| Name |
5-(p-(Dimethylamino)benzylideneamino)acenaphthene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
300.162648652 u |
| Formula |
C21H20N2 |
| InChI |
InChI=1S/C21H20N2/c1-23(2)18-11-6-15(7-12-18)14-22-20-13-10-17-9-8-16-4-3-5-19(20)21(16)17/h3-7,10-14H,8-9H2,1-2H3/b22-14- |
| InChIKey |
LWZHUUNSOVRCSS-HMAPJEAMSA-N |
| Molecular Weight |
300.405 g/mol |
| SMILES |
C1=2C3=C(C=CC2)CCC3=CC=C1\N=C/C1=CC=C(C=C1)N(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.845296 |
