![5-[2-CHLORO-4-(p-CHLOROPHENOXY)PHENYL]-1-PHENYLPYRAZOLE](/api/spectrum/KbhKkhR5yaM/structure.png?h=300&w=458 "5-[2-CHLORO-4-(p-CHLOROPHENOXY)PHENYL]-1-PHENYLPYRAZOLE")
| SpectraBase Compound ID | Fn1Nmq3xGT9 |
|---|---|
| InChI | InChI=1S/C21H14Cl2N2O/c22-15-6-8-17(9-7-15)26-18-10-11-19(20(23)14-18)21-12-13-24-25(21)16-4-2-1-3-5-16/h1-14H |
| InChIKey | CKBLGXVDRZTTSY-UHFFFAOYSA-N |
| Mol Weight | 381.26 g/mol |
| Molecular Formula | C21H14Cl2N2O |
| Exact Mass | 380.048318 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KbhKkhR5yaM |
|---|---|
| Name | 5-[2-CHLORO-4-(p-CHLOROPHENOXY)PHENYL]-1-PHENYLPYRAZOLE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H14Cl2N2O |
| InChI | InChI=1S/C21H14Cl2N2O/c22-15-6-8-17(9-7-15)26-18-10-11-19(20(23)14-18)21-12-13-24-25(21)16-4-2-1-3-5-16/h1-14H |
| InChIKey | CKBLGXVDRZTTSY-UHFFFAOYSA-N |
| Melting Point | 84-87C |
| Molecular Weight | 381.26 |
| Technique | KBr WAFER |