SpectraBase Compound ID | IOur4FceK6b |
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InChI | InChI=1S/C11H7F3N2O/c12-11(13,14)10(17)16-8-5-1-3-7-4-2-6-15-9(7)8/h1-6H,(H,16,17) |
InChIKey | YXWUOVBRRVKKQF-UHFFFAOYSA-N |
Mol Weight | 240.19 g/mol |
Molecular Formula | C11H7F3N2O |
Exact Mass | 240.051047 g/mol |
SpectraBase Spectrum ID | 4sOVHTkdZuB |
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Name | 8-(Trifluoroacetylamino)quinoline |
CAS Registry Number | 129476-63-7 |
Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C11H7F3N2O |
InChI | InChI=1S/C11H7F3N2O/c12-11(13,14)10(17)16-8-5-1-3-7-4-2-6-15-9(7)8/h1-6H,(H,16,17) |
InChIKey | YXWUOVBRRVKKQF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 A |
Purity | slightly contaminated |
Synonyms | Acetamide, 2,2,2-trifluoro-N-8-quinolinyl- N-(8-Quinolyl)trifluoroacetamide |
Technique | KBr-Pellet |