![1H-1,2,4-Triazole, 1-[3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-propenyl]-, (Z)-](/api/spectrum/ClYPqUlvCwT/structure.png?h=300&w=458 "1H-1,2,4-Triazole, 1-[3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-propenyl]-, (Z)-")
| SpectraBase Compound ID | 8hGH3vDl52S |
|---|---|
| InChI | InChI=1S/C17H13ClFN3/c18-17-4-2-1-3-14(17)9-15(10-22-12-20-11-21-22)13-5-7-16(19)8-6-13/h1-9,11-12H,10H2/b15-9+ |
| InChIKey | OMUJJDNUQGWFAT-OQLLNIDSSA-N |
| Mol Weight | 313.76 g/mol |
| Molecular Formula | C17H13ClFN3 |
| Exact Mass | 313.078203 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ClYPqUlvCwT |
|---|---|
| Name | 1H-1,2,4-Triazole, 1-[3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-propenyl]-, (Z)- |
| CAS Registry Number | 127296-24-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H13ClFN3 |
| InChI | InChI=1S/C17H13ClFN3/c18-17-4-2-1-3-14(17)9-15(10-22-12-20-11-21-22)13-5-7-16(19)8-6-13/h1-9,11-12H,10H2/b15-9+ |
| InChIKey | OMUJJDNUQGWFAT-OQLLNIDSSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | KBr-Pellet |