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SpectraBase Compound ID | 4kN8FoA8G3e |
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InChI | InChI=1S/C16H10FNO/c17-15-8-6-12(7-9-15)10-14(11-18)16(19)13-4-2-1-3-5-13/h1-10H |
InChIKey | LCFSPXFWURBZRW-UHFFFAOYSA-N |
Mol Weight | 251.26 g/mol |
Molecular Formula | C16H10FNO |
Exact Mass | 251.074642 g/mol |
SpectraBase Spectrum ID | 7duJ83GXbHd |
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Name | alpha-BENZOYL-p-FLUOROCINNAMONITRILE |
Source of Sample | Sherk Chemicals, Florence, Italy |
Catalog Number | A 19 |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H10FNO |
InChI | InChI=1S/C16H10FNO/c17-15-8-6-12(7-9-15)10-14(11-18)16(19)13-4-2-1-3-5-13/h1-10H |
InChIKey | LCFSPXFWURBZRW-UHFFFAOYSA-N |
Melting Point | 106-108C |
Molecular Weight | 251.261993 |
Synonyms | CINNAMONITRILE, A-BENZOYL- P-FLUORO-, |
Technique | KBr WAFER |