| SpectraBase Spectrum ID |
54J370ctDVN |
| Name |
1-Triphenylenamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
243.104799423 u |
| Formula |
C18H13N |
| InChI |
InChI=1S/C18H13N/c19-17-11-5-10-16-14-7-2-1-6-12(14)13-8-3-4-9-15(13)18(16)17/h1-11H,19H2 |
| InChIKey |
WEHQTWMFKLIGEJ-UHFFFAOYSA-N |
| Molecular Weight |
243.309 g/mol |
| SMILES |
C=12C(C3=CC=CC=C3C=3C2=CC=CC3)=C(N)C=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967642 |