SpectraBase Compound ID | 7BcriZhNwtQ |
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InChI | InChI=1S/C14H13NO2/c1-17-13-7-8-14(16)11(9-13)10-15-12-5-3-2-4-6-12/h2-10,16H,1H3/b15-10+ |
InChIKey | OZUBFLPYRPJKQL-XNTDXEJSSA-N |
Mol Weight | 227.26 g/mol |
Molecular Formula | C14H13NO2 |
Exact Mass | 227.094629 g/mol |
SpectraBase Spectrum ID | Fc0hgIEPfGY |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H13NO2 |
InChI | InChI=1S/C14H13NO2/c1-17-13-7-8-14(16)11(9-13)10-15-12-5-3-2-4-6-12/h2-10,16H,1H3/b15-10+ |
InChIKey | OZUBFLPYRPJKQL-XNTDXEJSSA-N |
Instrument Name | VARIAN GEMINI-300 |
NMR Standard | TMS |
Solvent | CDCl3 |