| SpectraBase Spectrum ID |
10cvZEPI50K |
| Name |
3H-cyclopenta[c]quinoline-6-carboxylic acid, 4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
309.116506920 u |
| Formula |
C19H16FNO2 |
| InChI |
InChI=1S/C19H16FNO2/c20-12-9-7-11(8-10-12)17-14-4-1-3-13(14)15-5-2-6-16(19(22)23)18(15)21-17/h1-3,5-10,13-14,17,21H,4H2,(H,22,23) |
| InChIKey |
DQMLXAJMYIWCKH-UHFFFAOYSA-N |
| Molecular Weight |
309.340 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1292 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7087050; Lab Info: BOS; Lab Number: BOS-aen0091 |
| Temperature |
29.85 °C |
![3H-cyclopenta[c]quinoline-6-carboxylic acid, 4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-](/api/spectrum/10cvZEPI50K/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline-6-carboxylic acid, 4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-")
