| SpectraBase Spectrum ID |
1Pfri8kLmyE |
| Name |
5-(p-Nitrophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Alternate Name(s) |
5-(4-nitrophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O3 |
| InChI |
InChI=1S/C18H18N2O3/c21-20(22)13-9-7-12(8-10-13)17-15-5-3-11-23-18(15)14-4-1-2-6-16(14)19-17/h1-2,4,6-10,15,17-19H,3,5,11H2 |
| InChIKey |
NDJCGDRWPQSLRR-UHFFFAOYSA-N |
| Molecular Weight |
310.353 g/mol |
| SMILES |
N1c2c(C3OCCCC3C1c1ccc(N(=O)=O)cc1)cccc2 |
| SPLASH |
splash10-0w30-0594000000-60f316b9d551e31929ad |
| Source of Spectrum |
MZ-34-4098-3 |
| Wiley ID |
1582726 |
![5-(p-Nitrophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline](/api/spectrum/1Pfri8kLmyE/structure.png?h=300&w=458 "5-(p-Nitrophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline")
