SpectraBase Compound ID | 5WzxiY4RCFc |
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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 |
SpectraBase Spectrum ID | DFOD5ejZ6Ou |
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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 |