![4'-chloro-2-{[4-(p-chlorophenyl)-5-cyclopropyl-4H-1,2,4-triazol-3-yl]thio}acetophenone](/api/spectrum/pTXQ14L6XF/structure.png?h=300&w=458 "4'-chloro-2-{[4-(p-chlorophenyl)-5-cyclopropyl-4H-1,2,4-triazol-3-yl]thio}acetophenone")
| SpectraBase Compound ID | HIgMA3OFN1k |
|---|---|
| InChI | InChI=1S/C19H15Cl2N3OS/c20-14-5-3-12(4-6-14)17(25)11-26-19-23-22-18(13-1-2-13)24(19)16-9-7-15(21)8-10-16/h3-10,13H,1-2,11H2 |
| InChIKey | GVGHWGRUVOOWQH-UHFFFAOYSA-N |
| Mol Weight | 404.32 g/mol |
| Molecular Formula | C19H15Cl2N3OS |
| Exact Mass | 403.031289 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pTXQ14L6XF |
|---|---|
| Name | 4'-chloro-2-{[4-(p-chlorophenyl)-5-cyclopropyl-4H-1,2,4-triazol-3-yl]thio}acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15Cl2N3OS |
| InChI | InChI=1S/C19H15Cl2N3OS/c20-14-5-3-12(4-6-14)17(25)11-26-19-23-22-18(13-1-2-13)24(19)16-9-7-15(21)8-10-16/h3-10,13H,1-2,11H2 |
| InChIKey | GVGHWGRUVOOWQH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46748M |
| Solvent | CDCl3 |