| SpectraBase Spectrum ID |
9ANbseoN5i4 |
| Name |
3H-cyclopenta[c]quinoline, 8-ethoxy-4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-6-nitro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.137970640 u |
| Formula |
C20H19FN2O3 |
| InChI |
InChI=1S/C20H19FN2O3/c1-2-26-12-10-16-13-7-5-8-14(13)19(15-6-3-4-9-17(15)21)22-20(16)18(11-12)23(24)25/h3-7,9-11,13-14,19,22H,2,8H2,1H3 |
| InChIKey |
GFCBETYWCBBXBH-UHFFFAOYSA-N |
| Molecular Weight |
354.381 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3665 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9036039; Lab Info: BOS; Lab Number: BOS-ean0223 |
![3H-cyclopenta[c]quinoline, 8-ethoxy-4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-6-nitro-](/api/spectrum/9ANbseoN5i4/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 8-ethoxy-4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-6-nitro-")
