| SpectraBase Compound ID | 7lH9ygIZs58 |
|---|---|
| InChI | InChI=1S/C16H13NO3S/c1-21-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(8-6-13)17(19)20/h2-11H,1H3/b11-4+ |
| InChIKey | TWYVPFRYKPHVMX-NYYWCZLTSA-N |
| Mol Weight | 299.34 g/mol |
| Molecular Formula | C16H13NO3S |
| Exact Mass | 299.061614 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Dkq7WMwcDA |
|---|---|
| Name | 2-PROPEN-1-ONE, 3-[4-(METHYLTHIO)PHENYL]-1-(4-NITROPHENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H13NO3S |
| InChI | InChI=1S/C16H13NO3S/c1-21-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(8-6-13)17(19)20/h2-11H,1H3/b11-4+ |
| InChIKey | TWYVPFRYKPHVMX-NYYWCZLTSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |