![N-Methyl-4'-[(phthalimidomethyl)amino]acetanilide](/api/spectrum/5QXOPIVTarC/structure.png?h=300&w=458 "N-Methyl-4'-[(phthalimidomethyl)amino]acetanilide")
| SpectraBase Compound ID | 3JCjSFNwbTw |
|---|---|
| InChI | InChI=1S/C18H17N3O3/c1-12(22)20(2)14-9-7-13(8-10-14)19-11-21-17(23)15-5-3-4-6-16(15)18(21)24/h3-10,19H,11H2,1-2H3 |
| InChIKey | WOIKJYOTUSCNEK-UHFFFAOYSA-N |
| Mol Weight | 323.35 g/mol |
| Molecular Formula | C18H17N3O3 |
| Exact Mass | 323.126991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5QXOPIVTarC |
|---|---|
| Name | N-Methyl-4'-[(phthalimidomethyl)amino]acetanilide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 323.126991416 u |
| Formula | C18H17N3O3 |
| InChI | InChI=1S/C18H17N3O3/c1-12(22)20(2)14-9-7-13(8-10-14)19-11-21-17(23)15-5-3-4-6-16(15)18(21)24/h3-10,19H,11H2,1-2H3 |
| InChIKey | WOIKJYOTUSCNEK-UHFFFAOYSA-N |
| Molecular Weight | 323.352 g/mol |
| SMILES | N(C=1C=CC(N(C(=O)C)C)=CC1)CN1C(C=2C=CC=CC2C1=O)=O |