![4-[(p-chlorobenzyl)thio]-5-nitrophthalimide](/api/spectrum/3uXIX6QWPL0/structure.png?h=300&w=458 "4-[(p-chlorobenzyl)thio]-5-nitrophthalimide")
| SpectraBase Compound ID | F6pSQ4KP4Rj |
|---|---|
| InChI | InChI=1S/C15H9ClN2O4S/c16-9-3-1-8(2-4-9)7-23-13-6-11-10(5-12(13)18(21)22)14(19)17-15(11)20/h1-6H,7H2,(H,17,19,20) |
| InChIKey | BNVKIERHLLFYBP-UHFFFAOYSA-N |
| Mol Weight | 348.76 g/mol |
| Molecular Formula | C15H9ClN2O4S |
| Exact Mass | 347.997156 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3uXIX6QWPL0 |
|---|---|
| Name | 4-[(p-chlorobenzyl)thio]-5-nitrophthalimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9ClN2O4S |
| InChI | InChI=1S/C15H9ClN2O4S/c16-9-3-1-8(2-4-9)7-23-13-6-11-10(5-12(13)18(21)22)14(19)17-15(11)20/h1-6H,7H2,(H,17,19,20) |
| InChIKey | BNVKIERHLLFYBP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60974M |
| Solvent | DMSO-d6 |