![2,3-diphenyl-2,3,,3a,4-tetrahydro[1]benzopyrano[4,3-c]pyrazole](/api/spectrum/17gKhlenETr/structure.png?h=300&w=458 "2,3-diphenyl-2,3,,3a,4-tetrahydro[1]benzopyrano[4,3-c]pyrazole")
| SpectraBase Compound ID | 9eXivN2HMne |
|---|---|
| InChI | InChI=1S/C22H18N2O/c1-3-9-16(10-4-1)22-19-15-25-20-14-8-7-13-18(20)21(19)23-24(22)17-11-5-2-6-12-17/h1-14,19,22H,15H2 |
| InChIKey | GFQFTTIQBCTWML-UHFFFAOYSA-N |
| Mol Weight | 326.4 g/mol |
| Molecular Formula | C22H18N2O |
| Exact Mass | 326.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 17gKhlenETr |
|---|---|
| Name | 2,3-diphenyl-2,3,3a,4-tetrahydro[1]benzopyrano[4,3-c]pyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18N2O |
| InChI | InChI=1S/C22H18N2O/c1-3-9-16(10-4-1)22-19-15-25-20-14-8-7-13-18(20)21(19)23-24(22)17-11-5-2-6-12-17/h1-14,19,22H,15H2 |
| InChIKey | GFQFTTIQBCTWML-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41079M |
| Solvent | CDCl3 |