| SpectraBase Compound ID | JCAIENI2i7a |
|---|---|
| InChI | InChI=1S/C19H15Cl2NO3S/c1-24-13-7-3-11(4-8-13)18-15(20)17(22-23)16(21)19(26-18)12-5-9-14(25-2)10-6-12/h3-10,23H,1-2H3 |
| InChIKey | VRYQROIENKTLMR-UHFFFAOYSA-N |
| Mol Weight | 408.3 g/mol |
| Molecular Formula | C19H15Cl2NO3S |
| Exact Mass | 407.01497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LIZ4dS8sbpQ |
|---|---|
| Name | 2,6-bis(p-methoxyphenyl)-3,5-dichloro-4H-thiopyran-4-one, oxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15Cl2NO3S |
| InChI | InChI=1S/C19H15Cl2NO3S/c1-24-13-7-3-11(4-8-13)18-15(20)17(22-23)16(21)19(26-18)12-5-9-14(25-2)10-6-12/h3-10,23H,1-2H3 |
| InChIKey | VRYQROIENKTLMR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9102M |
| Sadtler Reference Number | 8982 |
| Solvent | DMSO-d6 |