![N-[(4-chloro-o-toluidino)methyl]phthalimide](/api/spectrum/HkBWc3IDgJm/structure.png?h=300&w=458 "N-[(4-chloro-o-toluidino)methyl]phthalimide")
| SpectraBase Compound ID | 9Iu8I74ja77 |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2/c1-10-8-11(17)6-7-14(10)18-9-19-15(20)12-4-2-3-5-13(12)16(19)21/h2-8,18H,9H2,1H3 |
| InChIKey | UYDZPXMPQGXBLR-UHFFFAOYSA-N |
| Mol Weight | 300.75 g/mol |
| Molecular Formula | C16H13ClN2O2 |
| Exact Mass | 300.066555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HkBWc3IDgJm |
|---|---|
| Name | N-[(4-chloro-o-toluidino)methyl]phthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O2 |
| InChI | InChI=1S/C16H13ClN2O2/c1-10-8-11(17)6-7-14(10)18-9-19-15(20)12-4-2-3-5-13(12)16(19)21/h2-8,18H,9H2,1H3 |
| InChIKey | UYDZPXMPQGXBLR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43645M |
| Solvent | CDCl3 |