SpectraBase Compound ID | 9mt1muh0U4D |
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InChI | InChI=1S/C16H13ClO2/c1-19-15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(17)8-3-12/h2-11H,1H3/b11-4+ |
InChIKey | RESSHTKZHPRDTR-NYYWCZLTSA-N |
Mol Weight | 272.73 g/mol |
Molecular Formula | C16H13ClO2 |
Exact Mass | 272.060407 g/mol |
SpectraBase Spectrum ID | 2lbMxgrwNnJ |
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Name | 2-PROPEN-1-ONE, 3-(4-CHLOROPHENYL)-1-(4-METHOXYPHENYL)- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H13ClO2 |
InChI | InChI=1S/C16H13ClO2/c1-19-15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(17)8-3-12/h2-11H,1H3/b11-4+ |
InChIKey | RESSHTKZHPRDTR-NYYWCZLTSA-N |
Instrument Name | JEOL FX-200 |
NMR Standard | TMS |
Solvent | CDCL3 |