| SpectraBase Compound ID | 8KSfVbRq77Y |
|---|---|
| InChI | InChI=1S/C16H13ClN2O2/c1-10-6-7-11(17)8-14(10)18-9-19-15(20)12-4-2-3-5-13(12)16(19)21/h2-8,18H,9H2,1H3 |
| InChIKey | IWQLNNJBRSIKOZ-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 | t7y6jzMmy7 |
|---|---|
| Name | N-(5-Chloro-o-toluidinomethyl)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/c1-10-6-7-11(17)8-14(10)18-9-19-15(20)12-4-2-3-5-13(12)16(19)21/h2-8,18H,9H2,1H3 |
| InChIKey | IWQLNNJBRSIKOZ-UHFFFAOYSA-N |
| SMILES | N(CN1C(C=2C=CC=CC2C1=O)=O)C=1C=C(C=CC1C)Cl |