![N-{{[(o-chlorobenzyl)oxy]carbonyl}oxy}succinimide](/api/spectrum/98q6s2GNN7S/structure.png?h=300&w=458 "N-{{[(o-chlorobenzyl)oxy]carbonyl}oxy}succinimide")
| SpectraBase Compound ID | Q9snVpmIWA |
|---|---|
| InChI | InChI=1S/C12H10ClNO5/c13-9-4-2-1-3-8(9)7-18-12(17)19-14-10(15)5-6-11(14)16/h1-4H,5-7H2 |
| InChIKey | LVZHXYXNMHCBKC-UHFFFAOYSA-N |
| Mol Weight | 283.67 g/mol |
| Molecular Formula | C12H10ClNO5 |
| Exact Mass | 283.02475 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98q6s2GNN7S |
|---|---|
| Name | N-{{[(o-chlorobenzyl)oxy]carbonyl}oxy}succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNO5 |
| InChI | InChI=1S/C12H10ClNO5/c13-9-4-2-1-3-8(9)7-18-12(17)19-14-10(15)5-6-11(14)16/h1-4H,5-7H2 |
| InChIKey | LVZHXYXNMHCBKC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53227M |
| Solvent | CDCl3 |