![2-[(4-acetyl-2-nltrophenyl)thio]-2',4'-acetoxylidide](/api/spectrum/BeKrHVcqpAB/structure.png?h=300&w=458 "2-[(4-acetyl-2-nltrophenyl)thio]-2',4'-acetoxylidide")
| SpectraBase Compound ID | BA3cDNE6kPd |
|---|---|
| InChI | InChI=1S/C18H18N2O4S/c1-11-4-6-15(12(2)8-11)19-18(22)10-25-17-7-5-14(13(3)21)9-16(17)20(23)24/h4-9H,10H2,1-3H3,(H,19,22) |
| InChIKey | PYSFMJOIOSCGAN-UHFFFAOYSA-N |
| Mol Weight | 358.41 g/mol |
| Molecular Formula | C18H18N2O4S |
| Exact Mass | 358.098728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BeKrHVcqpAB |
|---|---|
| Name | 2-[(4-acetyl-2-nltrophenyl)thio]-2',4'-acetoxylidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O4S |
| InChI | InChI=1S/C18H18N2O4S/c1-11-4-6-15(12(2)8-11)19-18(22)10-25-17-7-5-14(13(3)21)9-16(17)20(23)24/h4-9H,10H2,1-3H3,(H,19,22) |
| InChIKey | PYSFMJOIOSCGAN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26858M |
| Solvent | Polysol-d |