| SpectraBase Compound ID | LtAGt2TgNgs |
|---|---|
| InChI | InChI=1S/C19H17NO5/c1-22-15-10-12(11-16(23-2)17(15)24-3)9-14-19(21)25-18(20-14)13-7-5-4-6-8-13/h4-11H,1-3H3 |
| InChIKey | HICJFGUVXOQAFR-UHFFFAOYSA-N |
| Mol Weight | 339.35 g/mol |
| Molecular Formula | C19H17NO5 |
| Exact Mass | 339.110673 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | INhMlHXNcKY |
|---|---|
| Name | 2-phenyl-4-(3,4,5-trimethoxybenzylidene)-2-oxazolin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO5 |
| InChI | InChI=1S/C19H17NO5/c1-22-15-10-12(11-16(23-2)17(15)24-3)9-14-19(21)25-18(20-14)13-7-5-4-6-8-13/h4-11H,1-3H3 |
| InChIKey | HICJFGUVXOQAFR-UHFFFAOYSA-N |
| Sadtler IR Number | 37966 |
| Sadtler UV Number | 16729N |
| Solvent | Methanol |