| SpectraBase Spectrum ID |
G3TJcsFezMb |
| Name |
1-Phenyl-1-(2-amino-1-antryl)ethylene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N |
| InChI |
InChI=1S/C22H17N/c1-15(16-7-3-2-4-8-16)22-20-14-18-10-6-5-9-17(18)13-19(20)11-12-21(22)23/h2-14H,1,23H2 |
| InChIKey |
RAONUVOKYKCGHQ-UHFFFAOYSA-N |
| Molecular Weight |
295.385 g/mol |
| SMILES |
Nc1c(c2cc3ccccc3cc2cc1)C(c1ccccc1)=C |
| SPLASH |
splash10-0002-0090000000-aa3673532cbf214a519d |
| Source of Spectrum |
F-53-3802-3 |
| Synonyms |
1-(1-phenylvinyl)-2-anthracenamine
1-(1-phenylvinyl)-2-anthrylamine |
| Wiley ID |
801147 |
