| SpectraBase Compound ID | 8XEEBPsCQDe |
|---|---|
| InChI | InChI=1S/C16H12Cl2N2O2S/c1-21-12-5-2-10(3-6-12)9-20-16(23)22-15(19-20)13-7-4-11(17)8-14(13)18/h2-8H,9H2,1H3 |
| InChIKey | SOOLRBBGASUFDX-UHFFFAOYSA-N |
| Mol Weight | 367.25 g/mol |
| Molecular Formula | C16H12Cl2N2O2S |
| Exact Mass | 365.999654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GXLqhanLbLh |
|---|---|
| Name | 2-(2,4-dichlorophenyl)-4-(p-methoxybenzyl)-delta2-1,3,4-oxadiazoline-5-thione |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2N2O2S |
| InChI | InChI=1S/C16H12Cl2N2O2S/c1-21-12-5-2-10(3-6-12)9-20-16(23)22-15(19-20)13-7-4-11(17)8-14(13)18/h2-8H,9H2,1H3 |
| InChIKey | SOOLRBBGASUFDX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47715M |
| Solvent | CDCl3 |