| SpectraBase Spectrum ID |
HbTTOyJ76xK |
| Name |
2,3-Dihydro-4-(2-nitrophenyl)furo[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O3 |
| InChI |
InChI=1S/C17H12N2O3/c20-19(21)15-8-4-2-6-12(15)16-13-9-10-22-17(13)11-5-1-3-7-14(11)18-16/h1-8H,9-10H2 |
| InChIKey |
JQFFQAZEPRRIOG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.5012/bkcs.2010.31.03.704 |
| Molecular Weight |
292.294 g/mol |
| SMILES |
c1ccc2c(c3OCCc3c(n2)-c2c(cccc2)[N+](=O)[O-])c1 |
| SPLASH |
splash10-0007-0090000000-c7b1c4b6ba392b564f8b |
| Source of Spectrum |
QB-31-3-2f |
| Synonyms |
4-(2-nitrophenyl)-2,3-dihydrofuro[3,2-c]quinoline |
| Wiley ID |
1743636 |
![2,3-Dihydro-4-(2-nitrophenyl)furo[3,2-c]quinoline](/api/spectrum/HbTTOyJ76xK/structure.png?h=300&w=458 "2,3-Dihydro-4-(2-nitrophenyl)furo[3,2-c]quinoline")
