| SpectraBase Compound ID | 1XtHR39zAUs |
|---|---|
| InChI | InChI=1S/C14H13NO3S/c16-15(17)12-6-8-13(9-7-12)18-10-11-19-14-4-2-1-3-5-14/h1-9H,10-11H2 |
| InChIKey | WQDISBZWJZIXEJ-UHFFFAOYSA-N |
| Mol Weight | 275.32 g/mol |
| Molecular Formula | C14H13NO3S |
| Exact Mass | 275.061614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6tnl9VRdy7P |
|---|---|
| Name | 1-(p-nitrophenoxy)-2-(phenylthio)ethane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13NO3S |
| InChI | InChI=1S/C14H13NO3S/c16-15(17)12-6-8-13(9-7-12)18-10-11-19-14-4-2-1-3-5-14/h1-9H,10-11H2 |
| InChIKey | WQDISBZWJZIXEJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51588M |
| Solvent | CDCl3 |