| SpectraBase Compound ID | 4RavLE0MikS |
|---|---|
| InChI | InChI=1S/C18H16N2O4/c1-2-24-18(23)12-7-9-13(10-8-12)19-11-20-16(21)14-5-3-4-6-15(14)17(20)22/h3-10,19H,2,11H2,1H3 |
| InChIKey | UBQTZGQXQLUMKZ-UHFFFAOYSA-N |
| Mol Weight | 324.34 g/mol |
| Molecular Formula | C18H16N2O4 |
| Exact Mass | 324.111007 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | LuSJqsbF7rk |
|---|---|
| Name | p-(phthalimidomethylamino)benzoic acid, ethyl ester |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16N2O4 |
| InChI | InChI=1S/C18H16N2O4/c1-2-24-18(23)12-7-9-13(10-8-12)19-11-20-16(21)14-5-3-4-6-15(14)17(20)22/h3-10,19H,2,11H2,1H3 |
| InChIKey | UBQTZGQXQLUMKZ-UHFFFAOYSA-N |
| Sadtler IR Number | 10402 |
| Sadtler UV Number | 2845A |
| Solvent | Methanol |