![4-[(benzylamino)methyl]-2-(2,4-dichlorophenyl)-delta2-1,3,4-oxadiazoline-5-thione](/api/spectrum/EEfhkeVFdbG/structure.png?h=300&w=458 "4-[(benzylamino)methyl]-2-(2,4-dichlorophenyl)-delta2-1,3,4-oxadiazoline-5-thione")
| SpectraBase Compound ID | 1ApZ6Z74f2n |
|---|---|
| InChI | InChI=1S/C16H13Cl2N3OS/c17-12-6-7-13(14(18)8-12)15-20-21(16(23)22-15)10-19-9-11-4-2-1-3-5-11/h1-8,19H,9-10H2 |
| InChIKey | PHWDFOXJFBGODL-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 | EEfhkeVFdbG |
|---|---|
| Name | 4-[(benzylamino)methyl]-2-(2,4-dichlorophenyl)-delta2-1,3,4-oxadiazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl2N3OS |
| InChI | InChI=1S/C16H13Cl2N3OS/c17-12-6-7-13(14(18)8-12)15-20-21(16(23)22-15)10-19-9-11-4-2-1-3-5-11/h1-8,19H,9-10H2 |
| InChIKey | PHWDFOXJFBGODL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47721M |
| Solvent | CDCl3 |