![N-[(3-chloro-o-toluidino)methyl]phthalimide](/api/spectrum/FYWlWbnUuUy/structure.png?h=300&w=458 "N-[(3-chloro-o-toluidino)methyl]phthalimide")
| SpectraBase Compound ID | 6NwXK0xL9JZ |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2/c1-10-13(17)7-4-8-14(10)18-9-19-15(20)11-5-2-3-6-12(11)16(19)21/h2-8,18H,9H2,1H3 |
| InChIKey | VZHGVYWTQCHMRL-UHFFFAOYSA-N |
| Mol Weight | 300.75 g/mol |
| Molecular Formula | C16H13ClN2O2 |
| Exact Mass | 300.066555 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FYWlWbnUuUy |
|---|---|
| Name | N-[(3-Chloro-o-toluidino)methyl]phthalimide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.066555365 u |
| Formula | C16H13ClN2O2 |
| InChI | InChI=1S/C16H13ClN2O2/c1-10-13(17)7-4-8-14(10)18-9-19-15(20)11-5-2-3-6-12(11)16(19)21/h2-8,18H,9H2,1H3 |
| InChIKey | VZHGVYWTQCHMRL-UHFFFAOYSA-N |
| SMILES | N(CN1C(C=2C=CC=CC2C1=O)=O)C=1C(=C(C=CC1)Cl)C |