![{p-[(phthalimidomethyl)amino]phenyl}acetic acid](/api/spectrum/7hVrhzM5Pgi/structure.png?h=300&w=458 "{p-[(phthalimidomethyl)amino]phenyl}acetic acid")
| SpectraBase Compound ID | HPZDYkJKvrd |
|---|---|
| InChI | InChI=1S/C17H14N2O4/c20-15(21)9-11-5-7-12(8-6-11)18-10-19-16(22)13-3-1-2-4-14(13)17(19)23/h1-8,18H,9-10H2,(H,20,21) |
| InChIKey | IUEDWTJBFMNYPY-UHFFFAOYSA-N |
| Mol Weight | 310.31 g/mol |
| Molecular Formula | C17H14N2O4 |
| Exact Mass | 310.095357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7hVrhzM5Pgi |
|---|---|
| Name | {p-[(phthalimidomethyl)amino]phenyl}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N2O4 |
| InChI | InChI=1S/C17H14N2O4/c20-15(21)9-11-5-7-12(8-6-11)18-10-19-16(22)13-3-1-2-4-14(13)17(19)23/h1-8,18H,9-10H2,(H,20,21) |
| InChIKey | IUEDWTJBFMNYPY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16941M |
| Solvent | Polysol |