![5-[1-(p-CHLOROPHENOXY)ETHYL]-N-ETHYLPYRAZOLE-1-CARBOXAMIDE](/api/spectrum/9ccP2tIemMA/structure.png?h=300&w=458 "5-[1-(p-CHLOROPHENOXY)ETHYL]-N-ETHYLPYRAZOLE-1-CARBOXAMIDE")
| SpectraBase Compound ID | 3S281F58ELq |
|---|---|
| InChI | InChI=1S/C14H16ClN3O2/c1-3-16-14(19)18-13(8-9-17-18)10(2)20-12-6-4-11(15)5-7-12/h4-10H,3H2,1-2H3,(H,16,19) |
| InChIKey | HVKFGTJRFFQZQK-UHFFFAOYSA-N |
| Mol Weight | 293.75 g/mol |
| Molecular Formula | C14H16ClN3O2 |
| Exact Mass | 293.093104 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9ccP2tIemMA |
|---|---|
| Name | 5-[1-(p-CHLOROPHENOXY)ETHYL]-N-ETHYLPYRAZOLE-1-CARBOXAMIDE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClN3O2 |
| InChI | InChI=1S/C14H16ClN3O2/c1-3-16-14(19)18-13(8-9-17-18)10(2)20-12-6-4-11(15)5-7-12/h4-10H,3H2,1-2H3,(H,16,19) |
| InChIKey | HVKFGTJRFFQZQK-UHFFFAOYSA-N |
| Melting Point | 107-109C |
| Molecular Weight | 293.75 |
| Technique | KBr WAFER |