![4-[(o-anisidino)methyl]-2-(2,4-dichlorophenyl)-delta2-1,3,4-oxadiazoline-5-thione](/api/spectrum/4KjS2ANWjmy/structure.png?h=300&w=458 "4-[(o-anisidino)methyl]-2-(2,4-dichlorophenyl)-delta2-1,3,4-oxadiazoline-5-thione")
| SpectraBase Compound ID | 4kyYFpbQ49I |
|---|---|
| InChI | InChI=1S/C16H13Cl2N3O2S/c1-22-14-5-3-2-4-13(14)19-9-21-16(24)23-15(20-21)11-7-6-10(17)8-12(11)18/h2-8,19H,9H2,1H3 |
| InChIKey | VSJMFBZKFCYOKI-UHFFFAOYSA-N |
| Mol Weight | 382.27 g/mol |
| Molecular Formula | C16H13Cl2N3O2S |
| Exact Mass | 381.010553 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KjS2ANWjmy |
|---|---|
| Name | 4-[(o-anisidino)methyl]-2-(2,4-dichlorophenyl)-delta2-1,3,4-oxadiazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl2N3O2S |
| InChI | InChI=1S/C16H13Cl2N3O2S/c1-22-14-5-3-2-4-13(14)19-9-21-16(24)23-15(20-21)11-7-6-10(17)8-12(11)18/h2-8,19H,9H2,1H3 |
| InChIKey | VSJMFBZKFCYOKI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47720M |
| Solvent | CDCl3 |