| SpectraBase Compound ID | 6wK2ef6tT7c |
|---|---|
| InChI | InChI=1S/C16H13ClOS/c1-19-15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(17)8-3-12/h2-11H,1H3/b11-4+ |
| InChIKey | SGTSYISCBPSFMQ-NYYWCZLTSA-N |
| Mol Weight | 288.79 g/mol |
| Molecular Formula | C16H13ClOS |
| Exact Mass | 288.037564 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I8svjRZZDCU |
|---|---|
| Name | 2-PROPEN-1-ONE, 3-(4-CHLOROPHENYL)-1-[4-(METHYLTHIO)PHENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H13ClOS |
| InChI | InChI=1S/C16H13ClOS/c1-19-15-9-5-13(6-10-15)16(18)11-4-12-2-7-14(17)8-3-12/h2-11H,1H3/b11-4+ |
| InChIKey | SGTSYISCBPSFMQ-NYYWCZLTSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |