SpectraBase Compound ID | HW3ElVR63wk |
---|---|
InChI | InChI=1S/C16H12N2O2/c19-15(11-6-2-1-3-7-11)10-14-16(20)18-13-9-5-4-8-12(13)17-14/h1-10,17H,(H,18,20) |
InChIKey | VYSUSLXZOLRSEX-UHFFFAOYSA-N |
Mol Weight | 264.28 g/mol |
Molecular Formula | C16H12N2O2 |
Exact Mass | 264.089878 g/mol |
SpectraBase Spectrum ID | 6TI8FnTbnPl |
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Name | 3,4-dihydro-3-phenacylidene-2(1H)-quinoxalinone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H12N2O2 |
InChI | InChI=1S/C16H12N2O2/c19-15(11-6-2-1-3-7-11)10-14-16(20)18-13-9-5-4-8-12(13)17-14/h1-10,17H,(H,18,20) |
InChIKey | VYSUSLXZOLRSEX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 32573M |
Solvent | Polysol |