| SpectraBase Spectrum ID |
1YF1Us8sBoa |
| Name |
1-Triphenylenamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
Nc1c2c3ccccc3c3c(c2ccc1)cccc3 |
| SPLASH |
splash10-0006-0090000000-fe833b64f0072a4f3daa |
| Source of Spectrum |
Y-32-800-5 |
| Synonyms |
triphenylen-1-amine
triphenylen-1-ylamine |
| Wiley ID |
1246333 |
