![3-[(2-chloro-6-fluorobenzyl)thio]-4-(p-chlorophenyl)-5-cyclopropyl-4H-1,2,4-triazole](/api/spectrum/AGnLqo2Wc05/structure.png?h=300&w=458 "3-[(2-chloro-6-fluorobenzyl)thio]-4-(p-chlorophenyl)-5-cyclopropyl-4H-1,2,4-triazole")
| SpectraBase Compound ID | AImvMjCeRnZ |
|---|---|
| InChI | InChI=1S/C18H14Cl2FN3S/c19-12-6-8-13(9-7-12)24-17(11-4-5-11)22-23-18(24)25-10-14-15(20)2-1-3-16(14)21/h1-3,6-9,11H,4-5,10H2 |
| InChIKey | SEHWPBYSBYFZHD-UHFFFAOYSA-N |
| Mol Weight | 394.3 g/mol |
| Molecular Formula | C18H14Cl2FN3S |
| Exact Mass | 393.026952 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AGnLqo2Wc05 |
|---|---|
| Name | 3-[(2-chloro-6-fluorobenzyl)thio]-4-(p-chlorophenyl)-5-cyclopropyl-4H-1,2,4-triazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H14Cl2FN3S |
| InChI | InChI=1S/C18H14Cl2FN3S/c19-12-6-8-13(9-7-12)24-17(11-4-5-11)22-23-18(24)25-10-14-15(20)2-1-3-16(14)21/h1-3,6-9,11H,4-5,10H2 |
| InChIKey | SEHWPBYSBYFZHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46747M |
| Solvent | CDCl3 |