![p-[(Phthalimidomethyl)amino]benzoic acid](/api/spectrum/LatVG8yiaVl/structure.png?h=300&w=458 "p-[(Phthalimidomethyl)amino]benzoic acid")
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LatVG8yiaVl |
|---|---|
| Name | p-[(Phthalimidomethyl)amino]benzoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.079706870 u |
| 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 |
| SMILES | N(CN1C(C=2C=CC=CC2C1=O)=O)C=1C=CC(C(O)=O)=CC1 |