| SpectraBase Compound ID | 4ZNby4tS8b1 |
|---|---|
| InChI | InChI=1S/C16H16N2O/c1-11-7-9-13(10-8-11)15-16(19)14(17-18-15)12-5-3-2-4-6-12/h2-10,14,16-17,19H,1H3 |
| InChIKey | LANBYQADHBPBOV-UHFFFAOYSA-N |
| Mol Weight | 252.32 g/mol |
| Molecular Formula | C16H16N2O |
| Exact Mass | 252.126263 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LM1Airdhhma |
|---|---|
| Name | 5-PHENYL-3-p-TOLYL-2-PYRAZOLIN-4-OL |
| Source of Sample | A. Sammour, Ain Shams University, Cairo, Egypt |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O |
| InChI | InChI=1S/C16H16N2O/c1-11-7-9-13(10-8-11)15-16(19)14(17-18-15)12-5-3-2-4-6-12/h2-10,14,16-17,19H,1H3 |
| InChIKey | LANBYQADHBPBOV-UHFFFAOYSA-N |
| Melting Point | 163C |
| Molecular Weight | 252.317001 |
| Synonyms | 2-PYRAZOLIN-4-OL, 5-PHENYL-3-P- TOLYL-, |
| Technique | KBr WAFER |