| SpectraBase Compound ID | CfIJH7H7uPA |
|---|---|
| InChI | InChI=1S/C21H18Br2N2S/c22-17-10-3-1-6-13(17)12-14-7-5-9-16-19(14)24-21(26)25-20(16)15-8-2-4-11-18(15)23/h1-4,6,8,10-12,20H,5,7,9H2,(H2,24,25,26) |
| InChIKey | QYZWAQDGXQVUQQ-UHFFFAOYSA-N |
| Mol Weight | 490.26 g/mol |
| Molecular Formula | C21H18Br2N2S |
| Exact Mass | 487.955746 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Mc0jzzd4ir |
|---|---|
| Name | 8-(o-bromobenzylidene)-4-(o-bromophenyl)-3,4,5,6,7,8-hexahydro-2(1H)-quinazolinethione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H18Br2N2S |
| InChI | InChI=1S/C21H18Br2N2S/c22-17-10-3-1-6-13(17)12-14-7-5-9-16-19(14)24-21(26)25-20(16)15-8-2-4-11-18(15)23/h1-4,6,8,10-12,20H,5,7,9H2,(H2,24,25,26) |
| InChIKey | QYZWAQDGXQVUQQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44630M |
| Solvent | CDCl3 |