![2-[p-(salicylideneamino)phenoxy]propionic acid, ethyl ester](/api/spectrum/EdBTkHAtHtz/structure.png?h=300&w=458 "2-[p-(salicylideneamino)phenoxy]propionic acid, ethyl ester")
| SpectraBase Compound ID | KWA7r2wLQhS |
|---|---|
| InChI | InChI=1S/C18H19NO4/c1-3-22-18(21)13(2)23-16-10-8-15(9-11-16)19-12-14-6-4-5-7-17(14)20/h4-13,20H,3H2,1-2H3/b19-12+ |
| InChIKey | MMEZBWBKZXAWFI-XDHOZWIPSA-N |
| Mol Weight | 313.35 g/mol |
| Molecular Formula | C18H19NO4 |
| Exact Mass | 313.131408 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | EdBTkHAtHtz |
|---|---|
| Name | 2-[p-(salicylideneamino)phenoxy]propionic acid, ethyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H19NO4 |
| InChI | InChI=1S/C18H19NO4/c1-3-22-18(21)13(2)23-16-10-8-15(9-11-16)19-12-14-6-4-5-7-17(14)20/h4-13,20H,3H2,1-2H3/b19-12+ |
| InChIKey | MMEZBWBKZXAWFI-XDHOZWIPSA-N |
| Sadtler IR Number | 61108 |
| Sadtler UV Number | 33895N |
| Solvent | Methanol |