SpectraBase Compound ID | 8iXaIuu0qyD |
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InChI | InChI=1S/C17H13NO/c19-16-11-6-13(7-12-16)5-9-15-10-8-14-3-1-2-4-17(14)18-15/h1-12,19H/b9-5+ |
InChIKey | ZIZCWUNKNLIXMX-WEVVVXLNSA-N |
Mol Weight | 247.3 g/mol |
Molecular Formula | C17H13NO |
Exact Mass | 247.099714 g/mol |
SpectraBase Spectrum ID | 2hI7EnMN5wX |
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Name | Phenol, 4-[2-(2-quinolinyl)ethenyl]- |
CAS Registry Number | 4752-58-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H13NO |
InChI | InChI=1S/C17H13NO/c19-16-11-6-13(7-12-16)5-9-15-10-8-14-3-1-2-4-17(14)18-15/h1-12,19H/b9-5+ |
InChIKey | ZIZCWUNKNLIXMX-WEVVVXLNSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Phenol, p-[2-(2-quinolyl)vinyl]- |
Technique | KBr-Pellet |