![2-[p-(thiomorpholinosulfonyl)phenoxy]isophthalonitrile](/api/spectrum/LcsOYydcftq/structure.png?h=300&w=458 "2-[p-(thiomorpholinosulfonyl)phenoxy]isophthalonitrile")
| SpectraBase Compound ID | 7RtUmiXYVNz |
|---|---|
| InChI | InChI=1S/C18H15N3O3S2/c19-12-14-2-1-3-15(13-20)18(14)24-16-4-6-17(7-5-16)26(22,23)21-8-10-25-11-9-21/h1-7H,8-11H2 |
| InChIKey | XAWCYUJDYQIWAO-UHFFFAOYSA-N |
| Mol Weight | 385.46 g/mol |
| Molecular Formula | C18H15N3O3S2 |
| Exact Mass | 385.055484 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LcsOYydcftq |
|---|---|
| Name | 2-[p-(thiomorpholinosulfonyl)phenoxy]isophthalonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15N3O3S2 |
| InChI | InChI=1S/C18H15N3O3S2/c19-12-14-2-1-3-15(13-20)18(14)24-16-4-6-17(7-5-16)26(22,23)21-8-10-25-11-9-21/h1-7H,8-11H2 |
| InChIKey | XAWCYUJDYQIWAO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56888M |
| Solvent | CDCl3 |