| SpectraBase Compound ID | 9L0OkzjOLZb |
|---|---|
| InChI | InChI=1S/C21H16Cl2N2S/c1-26-21-24-18-11-6-15(12-13-2-7-16(22)8-3-13)19(18)20(25-21)14-4-9-17(23)10-5-14/h2-5,7-10,12H,6,11H2,1H3 |
| InChIKey | NRCMPRXLUGYZFY-UHFFFAOYSA-N |
| Mol Weight | 399.34 g/mol |
| Molecular Formula | C21H16Cl2N2S |
| Exact Mass | 398.041125 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9NOUTD0AjQ8 |
|---|---|
| Name | 5-(p-chlorobenzylidene)-4-(p-chlorophenyl)-6,7-dihydro-2-(methylthio)-5H-cyclopentapyrimidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16Cl2N2S |
| InChI | InChI=1S/C21H16Cl2N2S/c1-26-21-24-18-11-6-15(12-13-2-7-16(22)8-3-13)19(18)20(25-21)14-4-9-17(23)10-5-14/h2-5,7-10,12H,6,11H2,1H3 |
| InChIKey | NRCMPRXLUGYZFY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61413M |
| Solvent | CDCl3 |