SpectraBase Spectrum ID |
9eTyXpwtyC7 |
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-cacf1d62a39daadcf9c9 |
Source of Spectrum |
Y-32-800-5 |
Synonyms |
triphenylen-1-amine
triphenylen-1-ylamine |
Wiley ID |
1246334 |