| SpectraBase Spectrum ID |
2JAg9kdpLf |
| Name |
4-(1H-Inden-1-ylidenemethyl)phenylamine, 2me derivative |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
247.136099551 u |
| Formula |
C18H17N |
| InChI |
InChI=1S/C18H17N/c1-19(2)17-11-7-14(8-12-17)13-16-10-9-15-5-3-4-6-18(15)16/h3-13H,1-2H3/b16-13+ |
| InChIKey |
HXVZHTQDVDNJMN-DTQAZKPQSA-N |
| Molecular Weight |
247.341 g/mol |
| SMILES |
C1(N(C)C)=CC=C(C=C1)\C=C\1C2=C(C=CC=C2)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.845662 |
