![1,2,3,3a,4,5-hexahydro-7-methyl-4-p-tolyl-5-(trifluoromethyl)pyrrolo[1,2-a]quinazoline](/api/spectrum/Gz6NAaIFWHK/structure.png?h=300&w=458 "1,2,3,3a,4,5-hexahydro-7-methyl-4-p-tolyl-5-(trifluoromethyl)pyrrolo[1,2-a]quinazoline")
| SpectraBase Compound ID | 8ShJezEf1zx |
|---|---|
| InChI | InChI=1S/C20H21F3N2/c1-13-5-8-15(9-6-13)25-18-4-3-11-24(18)17-10-7-14(2)12-16(17)19(25)20(21,22)23/h5-10,12,18-19H,3-4,11H2,1-2H3/t18-,19+/m1/s1 |
| InChIKey | ANDSDOUKOCZWFP-MOPGFXCFSA-N |
| Mol Weight | 346.4 g/mol |
| Molecular Formula | C20H21F3N2 |
| Exact Mass | 346.165683 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gz6NAaIFWHK |
|---|---|
| Name | 1,2,3,3a,4,5-hexahydro-7-methyl-4-p-tolyl-5-(trifluoromethyl)pyrrolo[1,2-a]quinazoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H21F3N2 |
| InChI | InChI=1S/C20H21F3N2/c1-13-5-8-15(9-6-13)25-18-4-3-11-24(18)17-10-7-14(2)12-16(17)19(25)20(21,22)23/h5-10,12,18-19H,3-4,11H2,1-2H3/t18-,19+/m1/s1 |
| InChIKey | ANDSDOUKOCZWFP-MOPGFXCFSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44747M |
| Solvent | CDCl3 |