SpectraBase Compound ID | J9GHTRb9r6j |
---|---|
InChI | InChI=1S/C17H16O3/c1-19-16-11-9-14(12-17(16)20-2)15(18)10-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b10-8+ |
InChIKey | DJUDWUHRZBILKP-CSKARUKUSA-N |
Mol Weight | 268.31 g/mol |
Molecular Formula | C17H16O3 |
Exact Mass | 268.109944 g/mol |
SpectraBase Spectrum ID | GAa4qwSfPTE |
---|---|
Name | 2-Propen-1-one, 1-(3,4-dimethoxyphenyl)-3-phenyl- |
CAS Registry Number | 4087-66-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H16O3 |
InChI | InChI=1S/C17H16O3/c1-19-16-11-9-14(12-17(16)20-2)15(18)10-8-13-6-4-3-5-7-13/h3-12H,1-2H3/b10-8+ |
InChIKey | DJUDWUHRZBILKP-CSKARUKUSA-N |
Instrument Name | Bruker IFS 88 C |
Synonyms | Chalcone, 3',4'-dimethoxy- |
Technique | KBr-Pellet |