![2-(p-Chlorophenyl)-3-phenyl-2,3,3a,4-tetrahydronaphtho[1',2':5,6]pyrano[4,3-c]pyrazole](/api/spectrum/60rTpGy0xhj/structure.png?h=300&w=458 "2-(p-Chlorophenyl)-3-phenyl-2,3,3a,4-tetrahydronaphtho[1',2':5,6]pyrano[4,3-c]pyrazole")
| SpectraBase Compound ID | AGfMXY66LbL |
|---|---|
| InChI | InChI=1S/C26H19ClN2O/c27-19-11-13-20(14-12-19)29-26(18-7-2-1-3-8-18)22-16-30-23-15-10-17-6-4-5-9-21(17)24(23)25(22)28-29/h1-15,22,26H,16H2 |
| InChIKey | ITGCRJWIMKXQGH-UHFFFAOYSA-N |
| Mol Weight | 410.9 g/mol |
| Molecular Formula | C26H19ClN2O |
| Exact Mass | 410.118591 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 60rTpGy0xhj |
|---|---|
| Name | 2-(p-Chlorophenyl)-3-phenyl-2,3,3a,4-tetrahydronaphtho[1',2':5,6]pyrano[4,3-c]pyrazole |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H19ClN2O |
| InChI | InChI=1S/C26H19ClN2O/c27-19-11-13-20(14-12-19)29-26(18-7-2-1-3-8-18)22-16-30-23-15-10-17-6-4-5-9-21(17)24(23)25(22)28-29/h1-15,22,26H,16H2 |
| InChIKey | ITGCRJWIMKXQGH-UHFFFAOYSA-N |
| Sadtler IR Number | 68449 |
| Sadtler UV Number | 38356N |
| Solvent | Methanol |