SpectraBase Compound ID | IJMWJ56VHQY |
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InChI | InChI=1S/C13H18O5/c1-6-8(14)11-9(15-2)7-10(16-3)12(17-4)13(11)18-5/h7H,6H2,1-5H3 |
InChIKey | GZYBWAZKFQRFRJ-UHFFFAOYSA-N |
Mol Weight | 254.28 g/mol |
Molecular Formula | C13H18O5 |
Exact Mass | 254.115424 g/mol |
SpectraBase Spectrum ID | HEPAU46jU0R |
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Name | 2',3',4',6'-tetramethoxypropiophenone |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H18O5 |
InChI | InChI=1S/C13H18O5/c1-6-8(14)11-9(15-2)7-10(16-3)12(17-4)13(11)18-5/h7H,6H2,1-5H3 |
InChIKey | GZYBWAZKFQRFRJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 44413M |
Solvent | CDCl3 |