![2-(2,4-dichlorophenyl)-4-[(propylamino)methyl]-delta2-1,3,4-oxadiazoline-5-thione](/api/spectrum/zcEdugqyn0/structure.png?h=300&w=458 "2-(2,4-dichlorophenyl)-4-[(propylamino)methyl]-delta2-1,3,4-oxadiazoline-5-thione")
| SpectraBase Compound ID | 5NYsLGtSzZ9 |
|---|---|
| InChI | InChI=1S/C12H13Cl2N3OS/c1-2-5-15-7-17-12(19)18-11(16-17)9-4-3-8(13)6-10(9)14/h3-4,6,15H,2,5,7H2,1H3 |
| InChIKey | PHXCAMCZYDDJBH-UHFFFAOYSA-N |
| Mol Weight | 318.22 g/mol |
| Molecular Formula | C12H13Cl2N3OS |
| Exact Mass | 317.015639 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zcEdugqyn0 |
|---|---|
| Name | 2-(2,4-dichlorophenyl)-4-[(propylamino)methyl]-delta2-1,3,4-oxadiazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13Cl2N3OS |
| InChI | InChI=1S/C12H13Cl2N3OS/c1-2-5-15-7-17-12(19)18-11(16-17)9-4-3-8(13)6-10(9)14/h3-4,6,15H,2,5,7H2,1H3 |
| InChIKey | PHXCAMCZYDDJBH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47722M |
| Solvent | CDCl3 |