| SpectraBase Compound ID | JJOAF5eQcqT |
|---|---|
| InChI | InChI=1S/C16H12N2O4/c19-14-12-3-1-2-4-13(12)15(20)18(14)9-17-11-7-5-10(6-8-11)16(21)22/h1-8,17H,9H2,(H,21,22) |
| InChIKey | ZITMAWACKWDYKG-UHFFFAOYSA-N |
| Mol Weight | 296.28 g/mol |
| Molecular Formula | C16H12N2O4 |
| Exact Mass | 296.079707 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | AahBrWm8tLV |
|---|---|
| Name | p-(phthalimidomethylamino)benzoic acid |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12N2O4 |
| InChI | InChI=1S/C16H12N2O4/c19-14-12-3-1-2-4-13(12)15(20)18(14)9-17-11-7-5-10(6-8-11)16(21)22/h1-8,17H,9H2,(H,21,22) |
| InChIKey | ZITMAWACKWDYKG-UHFFFAOYSA-N |
| Sadtler IR Number | 10364 |
| Sadtler UV Number | 2810A |
| Solvent | Methanol |