SpectraBase Compound ID | 6QUH2pWQBIZ |
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InChI | InChI=1S/C17H14N2O2/c1-21-16-9-5-4-8-14(16)18-19-17-13-7-3-2-6-12(13)10-11-15(17)20/h2-11,20H,1H3/b19-18+ |
InChIKey | ALLOLPOYFRLCCX-VHEBQXMUSA-N |
Mol Weight | 278.31 g/mol |
Molecular Formula | C17H14N2O2 |
Exact Mass | 278.105528 g/mol |
SpectraBase Spectrum ID | H8keEZzyPTI |
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Name | C.I. Solvent Red 1 |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H14N2O2 |
InChI | InChI=1S/C17H14N2O2/c1-21-16-9-5-4-8-14(16)18-19-17-13-7-3-2-6-12(13)10-11-15(17)20/h2-11,20H,1H3/b19-18+ |
InChIKey | ALLOLPOYFRLCCX-VHEBQXMUSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 40253M |
Solvent | CDCl3 |