![2-(2,4-dichlorophenyl)-4-[(p-toluidino)methyl]-delta2-1,3,4-oxadiazoline-5-thione](/api/spectrum/9zVWTafSohl/structure.png?h=300&w=458 "2-(2,4-dichlorophenyl)-4-[(p-toluidino)methyl]-delta2-1,3,4-oxadiazoline-5-thione")
| SpectraBase Compound ID | HvBomsPiu2k |
|---|---|
| InChI | InChI=1S/C16H13Cl2N3OS/c1-10-2-5-12(6-3-10)19-9-21-16(23)22-15(20-21)13-7-4-11(17)8-14(13)18/h2-8,19H,9H2,1H3 |
| InChIKey | QWULSKLBBUUCBU-UHFFFAOYSA-N |
| Mol Weight | 366.27 g/mol |
| Molecular Formula | C16H13Cl2N3OS |
| Exact Mass | 365.015639 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9zVWTafSohl |
|---|---|
| Name | 2-(2,4-dichlorophenyl)-4-[(p-toluidino)methyl]-delta2-1,3,4-oxadiazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl2N3OS |
| InChI | InChI=1S/C16H13Cl2N3OS/c1-10-2-5-12(6-3-10)19-9-21-16(23)22-15(20-21)13-7-4-11(17)8-14(13)18/h2-8,19H,9H2,1H3 |
| InChIKey | QWULSKLBBUUCBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47719M |
| Solvent | CDCl3 |