| SpectraBase Spectrum ID |
A1TRCG9ovdr |
| Name |
4-(3-Dimethylamino-1-propynyl)-p-terphenyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21N |
| InChI |
InChI=1S/C23H21N/c1-24(2)18-6-7-19-10-12-21(13-11-19)23-16-14-22(15-17-23)20-8-4-3-5-9-20/h3-5,8-17H,18H2,1-2H3 |
| InChIKey |
QABOSSDFZAUMCW-UHFFFAOYSA-N |
| Molecular Weight |
311.428 g/mol |
| SMILES |
c1(ccc(cc1)C#CCN(C)C)-c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-0006-9003000000-aac6db5004d11e98c7e3 |
| Source of Spectrum |
SO-0-983-10 |
| Synonyms |
dimethyl({3-[4-(4-phenylphenyl)phenyl]prop-2-yn-1-yl})amine |
| Wiley ID |
1539586 |
