![N-(p-methoxyphenyl)-2-[(2-naphthyl)thio]succinimide](/api/spectrum/2AqxQ3X08Ab/structure.png?h=300&w=458 "N-(p-methoxyphenyl)-2-[(2-naphthyl)thio]succinimide")
| SpectraBase Compound ID | 8yrL2iHvP6b |
|---|---|
| InChI | InChI=1S/C21H17NO3S/c1-25-17-9-7-16(8-10-17)22-20(23)13-19(21(22)24)26-18-11-6-14-4-2-3-5-15(14)12-18/h2-12,19H,13H2,1H3 |
| InChIKey | QCNRDRGOHPJXDM-UHFFFAOYSA-N |
| Mol Weight | 363.43 g/mol |
| Molecular Formula | C21H17NO3S |
| Exact Mass | 363.092915 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2AqxQ3X08Ab |
|---|---|
| Name | N-(p-methoxyphenyl)-2-[(2-naphthyl)thio]succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17NO3S |
| InChI | InChI=1S/C21H17NO3S/c1-25-17-9-7-16(8-10-17)22-20(23)13-19(21(22)24)26-18-11-6-14-4-2-3-5-15(14)12-18/h2-12,19H,13H2,1H3 |
| InChIKey | QCNRDRGOHPJXDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56579M |
| Solvent | CDCl3 |