SpectraBase Compound ID | 2CTrzSAzaAC |
---|---|
InChI | InChI=1S/C16H12N2O2S/c17-12-16-15-9-5-4-6-13(15)10-11-18(16)21(19,20)14-7-2-1-3-8-14/h1-11,16H |
InChIKey | ZVRQOAPRTHETGA-UHFFFAOYSA-N |
Mol Weight | 296.34 g/mol |
Molecular Formula | C16H12N2O2S |
Exact Mass | 296.061949 g/mol |
SpectraBase Spectrum ID | FeODAjNu5eP |
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Name | 1,2-dihydro-2-(phenylsulfonyl)-1-isoquinolinecarbonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H12N2O2S |
InChI | InChI=1S/C16H12N2O2S/c17-12-16-15-9-5-4-6-13(15)10-11-18(16)21(19,20)14-7-2-1-3-8-14/h1-11,16H |
InChIKey | ZVRQOAPRTHETGA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 33816M |
Solvent | CDCl3 |