| SpectraBase Spectrum ID |
JPbeHTEOzP4 |
| Name |
2,3-Dihydro-7-nitro-4-phenylfuro[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O3 |
| InChI |
InChI=1S/C17H12N2O3/c20-19(21)12-6-7-13-15(10-12)18-16(11-4-2-1-3-5-11)14-8-9-22-17(13)14/h1-7,10H,8-9H2 |
| InChIKey |
XASUFNSBRGIXTD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.5012/bkcs.2010.31.03.704 |
| Molecular Weight |
292.294 g/mol |
| SMILES |
c1c(cc2c(c3OCCc3c(-c3ccccc3)n2)c1)[N+](=O)[O-] |
| SPLASH |
splash10-0006-2190000000-dcb01dc53a84faff89e9 |
| Source of Spectrum |
QB-31-4-2n |
| Synonyms |
7-Nitro-4-phenyl-2,3-dihydrofuro[3,2-c]quinoline |
| Wiley ID |
1743644 |
![2,3-Dihydro-7-nitro-4-phenylfuro[3,2-c]quinoline](/api/spectrum/JPbeHTEOzP4/structure.png?h=300&w=458 "2,3-Dihydro-7-nitro-4-phenylfuro[3,2-c]quinoline")
