| SpectraBase Spectrum ID |
Jld0gZHZ1KW |
| Name |
(3aR,4S,9bS)-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c21-20(22)13-10-8-12(9-11-13)18-16-6-3-5-14(16)15-4-1-2-7-17(15)19-18/h1-5,7-11,14,16,18-19H,6H2/t14-,16-,18-/m1/s1 |
| InChIKey |
PSSIWTFJIWBMDZ-QGPMSJSTSA-N |
| Molecular Weight |
292.338 g/mol |
| SMILES |
N1c2c([C@]3(C=CC[C@]3([C@]1(c1ccc(N(=O)=O)cc1)[H])[H])[H])cccc2 |
| SPLASH |
splash10-0006-0290000000-c0024457b283910c2d31 |
| Source of Spectrum |
K1-2001-2517-5 |
| Wiley ID |
813877 |
![(3aR,4S,9bS)-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline](/api/spectrum/Jld0gZHZ1KW/structure.png?h=300&w=458 "(3aR,4S,9bS)-4-(4-nitrophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline")
