SpectraBase Compound ID | 94qWCI2ZOfb |
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InChI | InChI=1S/C17H10ClFN2O/c18-13-6-3-7-14(19)16(13)17(22)21-9-8-11-4-1-2-5-12(11)15(21)10-20/h1-9,15H |
InChIKey | XFRRRYADNRUKFO-UHFFFAOYSA-N |
Mol Weight | 312.73 g/mol |
Molecular Formula | C17H10ClFN2O |
Exact Mass | 312.046569 g/mol |
SpectraBase Spectrum ID | G7xTUm2QDM3 |
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Name | 2-(2-chloro-6-fluorobenzoyl)-1,2-dihydro-1-isoquinolinecarbonitrile |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H10ClFN2O |
InChI | InChI=1S/C17H10ClFN2O/c18-13-6-3-7-14(19)16(13)17(22)21-9-8-11-4-1-2-5-12(11)15(21)10-20/h1-9,15H |
InChIKey | XFRRRYADNRUKFO-UHFFFAOYSA-N |
Sadtler IR Number | 59577 |
Sadtler UV Number | 33094N |
Solvent | Methanol |