![7-[1-(p-CHLOROPHENOXY)ETHYL]PYRAZOLO[1,5-a]PYRIMIDINE-3-CARBONITRILE](/api/spectrum/Dq5p3RERnjB/structure.png?h=300&w=458 "7-[1-(p-CHLOROPHENOXY)ETHYL]PYRAZOLO[1,5-a]PYRIMIDINE-3-CARBONITRILE")
| SpectraBase Compound ID | DT9Nduc4TXh |
|---|---|
| InChI | InChI=1S/C15H11ClN4O/c1-10(21-13-4-2-12(16)3-5-13)14-6-7-18-15-11(8-17)9-19-20(14)15/h2-7,9-10H,1H3 |
| InChIKey | OOLFIQUTIDAPJT-UHFFFAOYSA-N |
| Mol Weight | 298.73 g/mol |
| Molecular Formula | C15H11ClN4O |
| Exact Mass | 298.062139 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Dq5p3RERnjB |
|---|---|
| Name | 7-[1-(p-CHLOROPHENOXY)ETHYL]PYRAZOLO[1,5-a]PYRIMIDINE-3-CARBONITRILE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN4O |
| InChI | InChI=1S/C15H11ClN4O/c1-10(21-13-4-2-12(16)3-5-13)14-6-7-18-15-11(8-17)9-19-20(14)15/h2-7,9-10H,1H3 |
| InChIKey | OOLFIQUTIDAPJT-UHFFFAOYSA-N |
| Melting Point | 126-128C |
| Molecular Weight | 298.73 |
| Technique | KBr WAFER |