![2-{[p-(2-chloro-6-fluorostyry)benzyl]thio}-3-(p-fluorophenyl)-4(3H)-quinazolinone](/api/spectrum/A47ud3AWlHf/structure.png?h=300&w=458 "2-{[p-(2-chloro-6-fluorostyry)benzyl]thio}-3-(p-fluorophenyl)-4(3H)-quinazolinone")
| SpectraBase Compound ID | 2vPcl6UDJNv |
|---|---|
| InChI | InChI=1S/C29H19ClF2N2OS/c30-25-5-3-6-26(32)23(25)17-12-19-8-10-20(11-9-19)18-36-29-33-27-7-2-1-4-24(27)28(35)34(29)22-15-13-21(31)14-16-22/h1-17H,18H2 |
| InChIKey | HPUIWPNMCZFLPW-UHFFFAOYSA-N |
| Mol Weight | 516.99 g/mol |
| Molecular Formula | C29H19ClF2N2OS |
| Exact Mass | 516.087468 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A47ud3AWlHf |
|---|---|
| Name | 2-{[p-(2-chloro-6-fluorostyry)benzyl]thio}-3-(p-fluorophenyl)-4(3H)-quinazolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H19ClF2N2OS |
| InChI | InChI=1S/C29H19ClF2N2OS/c30-25-5-3-6-26(32)23(25)17-12-19-8-10-20(11-9-19)18-36-29-33-27-7-2-1-4-24(27)28(35)34(29)22-15-13-21(31)14-16-22/h1-17H,18H2 |
| InChIKey | HPUIWPNMCZFLPW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48033M |
| Solvent | CDCl3 |