![5-Methyl-2-phenyl-1,10B-dihydropyrazolo[1,5-C][1,3]benzoxazine](/api/spectrum/FERsrEQ1n1k/structure.png?h=300&w=458 "5-Methyl-2-phenyl-1,10B-dihydropyrazolo[1,5-C][1,3]benzoxazine")
| SpectraBase Compound ID | 6YOOFRVk85E |
|---|---|
| InChI | InChI=1S/C17H16N2O/c1-12-19-16(14-9-5-6-10-17(14)20-12)11-15(18-19)13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3 |
| InChIKey | ZYFARORWTRCJDY-UHFFFAOYSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C17H16N2O |
| Exact Mass | 264.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FERsrEQ1n1k |
|---|---|
| Name | 5-Methyl-2-phenyl-1,10B-dihydropyrazolo[1,5-C][1,3]benzoxazine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.126263142 u |
| Formula | C17H16N2O |
| InChI | InChI=1S/C17H16N2O/c1-12-19-16(14-9-5-6-10-17(14)20-12)11-15(18-19)13-7-3-2-4-8-13/h2-10,12,16H,11H2,1H3 |
| InChIKey | ZYFARORWTRCJDY-UHFFFAOYSA-N |
| Molecular Weight | 264.328 g/mol |
| SMILES | C=1C=CC(C2=NN3C(C2)C=2C=CC=CC2OC3C)=CC1 |