![[2-nitro-5-(phenylthio)phenoxy]acetonitrile](/api/spectrum/EiaJKtECRlE/structure.png?h=300&w=458 "[2-nitro-5-(phenylthio)phenoxy]acetonitrile")
| SpectraBase Compound ID | LMTrQYls1PC |
|---|---|
| InChI | InChI=1S/C14H10N2O3S/c15-8-9-19-14-10-12(6-7-13(14)16(17)18)20-11-4-2-1-3-5-11/h1-7,10H,9H2 |
| InChIKey | WCJUKLVFXSOLCZ-UHFFFAOYSA-N |
| Mol Weight | 286.31 g/mol |
| Molecular Formula | C14H10N2O3S |
| Exact Mass | 286.041213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EiaJKtECRlE |
|---|---|
| Name | [2-nitro-5-(phenylthio)phenoxy]acetonitrile |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10N2O3S |
| InChI | InChI=1S/C14H10N2O3S/c15-8-9-19-14-10-12(6-7-13(14)16(17)18)20-11-4-2-1-3-5-11/h1-7,10H,9H2 |
| InChIKey | WCJUKLVFXSOLCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59956M |
| Solvent | CDCl3 |