![N-[(o-chloroanilino)methyl]succinimide](/api/spectrum/ANnlxsFZwDs/structure.png?h=300&w=458 "N-[(o-chloroanilino)methyl]succinimide")
| SpectraBase Compound ID | GhTLveqEF03 |
|---|---|
| InChI | InChI=1S/C11H11ClN2O2/c12-8-3-1-2-4-9(8)13-7-14-10(15)5-6-11(14)16/h1-4,13H,5-7H2 |
| InChIKey | WKJSUDUWLBHDCA-UHFFFAOYSA-N |
| Mol Weight | 238.67 g/mol |
| Molecular Formula | C11H11ClN2O2 |
| Exact Mass | 238.050905 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ANnlxsFZwDs |
|---|---|
| Name | N-[(o-chloroanilino)methyl]succinimide |
| Source of Sample | M. WINSTEAD, BUCKNELL UNIVERSITY, LEWISBURG, PENNSYLVANIA |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11ClN2O2 |
| InChI | InChI=1S/C11H11ClN2O2/c12-8-3-1-2-4-9(8)13-7-14-10(15)5-6-11(14)16/h1-4,13H,5-7H2 |
| InChIKey | WKJSUDUWLBHDCA-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3741M |
| Solvent | CDCl3 |