![N-[o-(2,4-dichlorophenoxy)phenyl]succinimide](/api/spectrum/8X1d1h6Qy1J/structure.png?h=300&w=458 "N-[o-(2,4-dichlorophenoxy)phenyl]succinimide")
| SpectraBase Compound ID | 3BMAGmJsOPA |
|---|---|
| InChI | InChI=1S/C16H11Cl2NO3/c17-10-5-6-13(11(18)9-10)22-14-4-2-1-3-12(14)19-15(20)7-8-16(19)21/h1-6,9H,7-8H2 |
| InChIKey | PZAYULLRNYUVEL-UHFFFAOYSA-N |
| Mol Weight | 336.17 g/mol |
| Molecular Formula | C16H11Cl2NO3 |
| Exact Mass | 335.011599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8X1d1h6Qy1J |
|---|---|
| Name | N-[o-(2,4-dichlorophenoxy)phenyl]succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11Cl2NO3 |
| InChI | InChI=1S/C16H11Cl2NO3/c17-10-5-6-13(11(18)9-10)22-14-4-2-1-3-12(14)19-15(20)7-8-16(19)21/h1-6,9H,7-8H2 |
| InChIKey | PZAYULLRNYUVEL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46783M |
| Solvent | CDCl3 |