![2-[p-(methylthio)phenyl]-3-nitro-2H-1-benzopyran](/api/spectrum/Bym48p8AqfE/structure.png?h=300&w=458 "2-[p-(methylthio)phenyl]-3-nitro-2H-1-benzopyran")
| SpectraBase Compound ID | FyrkSGTWaRL |
|---|---|
| InChI | InChI=1S/C16H13NO3S/c1-21-13-8-6-11(7-9-13)16-14(17(18)19)10-12-4-2-3-5-15(12)20-16/h2-10,16H,1H3 |
| InChIKey | SFWMPLLFBKYUCF-UHFFFAOYSA-N |
| Mol Weight | 299.34 g/mol |
| Molecular Formula | C16H13NO3S |
| Exact Mass | 299.061614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bym48p8AqfE |
|---|---|
| Name | 2-[p-(methylthio)phenyl]-3-nitro-2H-1-benzopyran |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13NO3S |
| InChI | InChI=1S/C16H13NO3S/c1-21-13-8-6-11(7-9-13)16-14(17(18)19)10-12-4-2-3-5-15(12)20-16/h2-10,16H,1H3 |
| InChIKey | SFWMPLLFBKYUCF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56542M |
| Solvent | CDCl3 |