SpectraBase Compound ID | 4x7WOuK9eIN |
---|---|
InChI | InChI=1S/C18H13NO4/c1-12(20)22-15-9-5-6-13(10-15)11-16-18(21)23-17(19-16)14-7-3-2-4-8-14/h2-11H,1H3 |
InChIKey | SOLRFDBUIJWGIT-UHFFFAOYSA-N |
Mol Weight | 307.31 g/mol |
Molecular Formula | C18H13NO4 |
Exact Mass | 307.084458 g/mol |
SpectraBase Spectrum ID | 7Wkaa8xZvqm |
---|---|
Name | 3-(m-hydroxybenzylidene)-2-phenyl-2-oxazolin-5-one, acetate(ester) |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H13NO4 |
InChI | InChI=1S/C18H13NO4/c1-12(20)22-15-9-5-6-13(10-15)11-16-18(21)23-17(19-16)14-7-3-2-4-8-14/h2-11H,1H3 |
InChIKey | SOLRFDBUIJWGIT-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 20435M |
Solvent | CDCl3 |