![Benzenamine, 4-[2-(2-quinolinyl)ethyl]-](/api/spectrum/DFOD5ejZ6Ou/structure.png?h=300&w=458 "Benzenamine, 4-[2-(2-quinolinyl)ethyl]-")
| SpectraBase Compound ID | 5WzxiY4RCFc |
|---|---|
| InChI | InChI=1S/C17H16N2/c18-15-9-5-13(6-10-15)7-11-16-12-8-14-3-1-2-4-17(14)19-16/h1-6,8-10,12H,7,11,18H2 |
| InChIKey | TYAYBROKRWNLJG-UHFFFAOYSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C17H16N2 |
| Exact Mass | 248.131349 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | DFOD5ejZ6Ou |
|---|---|
| Name | Benzenamine, 4-[2-(2-quinolinyl)ethyl]- |
| CAS Registry Number | 5429-68-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H16N2 |
| InChI | InChI=1S/C17H16N2/c18-15-9-5-13(6-10-15)7-11-16-12-8-14-3-1-2-4-17(14)19-16/h1-6,8-10,12H,7,11,18H2 |
| InChIKey | TYAYBROKRWNLJG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |