![3-(p-chlorophenyl)-2,3,3a,4-tetrahydro-2-p-tolylnaphtho[1',2':5,6]pyrano[4,3-c]pyrazole](/api/spectrum/J7HgkS3B6Fc/structure.png?h=300&w=458 "3-(p-chlorophenyl)-2,3,3a,4-tetrahydro-2-p-tolylnaphtho[1',2':5,6]pyrano[4,3-c]pyrazole")
| SpectraBase Compound ID | 8ik22qYI47i |
|---|---|
| InChI | InChI=1S/C27H21ClN2O/c1-17-6-13-21(14-7-17)30-27(19-8-11-20(28)12-9-19)23-16-31-24-15-10-18-4-2-3-5-22(18)25(24)26(23)29-30/h2-15,23,27H,16H2,1H3 |
| InChIKey | ALBAPSYDKFGTNH-UHFFFAOYSA-N |
| Mol Weight | 424.93 g/mol |
| Molecular Formula | C27H21ClN2O |
| Exact Mass | 424.134241 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J7HgkS3B6Fc |
|---|---|
| Name | 3-(p-chlorophenyl)-2,3,3a,4-tetrahydro-2-p-tolylnaphtho[1',2':5,6]pyrano[4,3-c]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H21ClN2O |
| InChI | InChI=1S/C27H21ClN2O/c1-17-6-13-21(14-7-17)30-27(19-8-11-20(28)12-9-19)23-16-31-24-15-10-18-4-2-3-5-22(18)25(24)26(23)29-30/h2-15,23,27H,16H2,1H3 |
| InChIKey | ALBAPSYDKFGTNH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41084M |
| Solvent | CDCl3 |