![2-(2,4-dichlorophenyl)-4-[(p-nitroanilino)methyl]-delta2-1,3,4-oxadiazoline-5-thione](/api/spectrum/JIpN7vtTGl0/structure.png?h=300&w=458 "2-(2,4-dichlorophenyl)-4-[(p-nitroanilino)methyl]-delta2-1,3,4-oxadiazoline-5-thione")
| SpectraBase Compound ID | 2QMQdnW62PI |
|---|---|
| InChI | InChI=1S/C15H10Cl2N4O3S/c16-9-1-6-12(13(17)7-9)14-19-20(15(25)24-14)8-18-10-2-4-11(5-3-10)21(22)23/h1-7,18H,8H2 |
| InChIKey | QKEQFPAJZMPWQD-UHFFFAOYSA-N |
| Mol Weight | 397.24 g/mol |
| Molecular Formula | C15H10Cl2N4O3S |
| Exact Mass | 395.985067 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JIpN7vtTGl0 |
|---|---|
| Name | 2-(2,4-dichlorophenyl)-4-[(p-nitroanilino)methyl]-delta2-1,3,4-oxadiazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl2N4O3S |
| InChI | InChI=1S/C15H10Cl2N4O3S/c16-9-1-6-12(13(17)7-9)14-19-20(15(25)24-14)8-18-10-2-4-11(5-3-10)21(22)23/h1-7,18H,8H2 |
| InChIKey | QKEQFPAJZMPWQD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47717M |
| Solvent | CDCl3 |