| SpectraBase Compound ID | 1prl0TDy166 |
|---|---|
| InChI | InChI=1S/C18H19NOS/c1-19(2)16-9-7-15(8-10-16)18(20)13-6-14-4-11-17(21-3)12-5-14/h4-13H,1-3H3/b13-6+ |
| InChIKey | OBXFUYLCKQZRDJ-AWNIVKPZSA-N |
| Mol Weight | 297.42 g/mol |
| Molecular Formula | C18H19NOS |
| Exact Mass | 297.118735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4UibYPKp8hx |
|---|---|
| Name | 2-PROPEN-1-ONE, 1-[4-(DIMETHYLAMINO)PHENYL]-3-[4-(METHYLTHIO)PHENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H19NOS |
| InChI | InChI=1S/C18H19NOS/c1-19(2)16-9-7-15(8-10-16)18(20)13-6-14-4-11-17(21-3)12-5-14/h4-13H,1-3H3/b13-6+ |
| InChIKey | OBXFUYLCKQZRDJ-AWNIVKPZSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |