| SpectraBase Spectrum ID |
5k2up6FQJcZ |
| Name |
3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2-chloro-6-fluorophenyl)-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
343.077534588 u |
| Formula |
C19H15ClFNO2 |
| InChI |
InChI=1S/C19H15ClFNO2/c20-14-5-2-6-15(21)17(14)18-12-4-1-3-11(12)13-9-10(19(23)24)7-8-16(13)22-18/h1-3,5-9,11-12,18,22H,4H2,(H,23,24) |
| InChIKey |
SCUOKCBFDYYYOU-UHFFFAOYSA-N |
| Molecular Weight |
343.785 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12026 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10215466; Lab Info: LD; Lab Number: LD-3410470 |
![3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2-chloro-6-fluorophenyl)-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-](/api/spectrum/5k2up6FQJcZ/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2-chloro-6-fluorophenyl)-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-")
