| SpectraBase Spectrum ID |
KRk6dzVhciM |
| Name |
2-Nitro-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O3 |
| InChI |
InChI=1S/C17H16N2O3/c20-19(21)12-6-7-15-14(10-12)17-13(8-9-22-17)16(18-15)11-4-2-1-3-5-11/h1-7,10,13,16-18H,8-9H2 |
| InChIKey |
NDWLQARHOCEQCI-UHFFFAOYSA-N |
| Molecular Weight |
296.326 g/mol |
| SMILES |
N1c2c(C3OCCC3C1c1ccccc1)cc(cc2)N(=O)=O |
| SPLASH |
splash10-0udi-0090000000-9700b0914365fe111a49 |
| Source of Spectrum |
J-64-6467-5 |
| Wiley ID |
1530831 |
![2-Nitro-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer](/api/spectrum/KRk6dzVhciM/structure.png?h=300&w=458 "2-Nitro-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer")
