![p-[(p-nitrophenyl)thio]anisole](/api/spectrum/1PIgzePv4p2/structure.png?h=300&w=458 "p-[(p-nitrophenyl)thio]anisole")
| SpectraBase Compound ID | 6idtIbkPFV3 |
|---|---|
| InChI | InChI=1S/C13H11NO3S/c1-17-11-4-8-13(9-5-11)18-12-6-2-10(3-7-12)14(15)16/h2-9H,1H3 |
| InChIKey | YLNJBOQDOLJTSO-UHFFFAOYSA-N |
| Mol Weight | 261.29 g/mol |
| Molecular Formula | C13H11NO3S |
| Exact Mass | 261.045964 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1PIgzePv4p2 |
|---|---|
| Name | p-[(p-nitrophenyl)thio]anisole |
| Source of Sample | G. Leandri, University of Bologna, Bologna, Italy |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11NO3S |
| InChI | InChI=1S/C13H11NO3S/c1-17-11-4-8-13(9-5-11)18-12-6-2-10(3-7-12)14(15)16/h2-9H,1H3 |
| InChIKey | YLNJBOQDOLJTSO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6622M |
| Solvent | CDCl3 |
| Synonyms | ANISOLE, P-/P-NITROPHENYLMERCAPTO/-, |