| SpectraBase Spectrum ID |
FpLqlg3GsKU |
| Name |
methanone, [8-chloro-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.113920098 u |
| Formula |
C25H19ClFNO |
| InChI |
InChI=1S/C25H19ClFNO/c26-17-13-21-19-7-4-8-20(19)23(15-9-11-18(27)12-10-15)28-24(21)22(14-17)25(29)16-5-2-1-3-6-16/h1-7,9-14,19-20,23,28H,8H2 |
| InChIKey |
HWTRKWRLQBDHNK-UHFFFAOYSA-N |
| Molecular Weight |
403.884 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3666 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9036096; Lab Info: BOS; Lab Number: BOS-ean0205 |
![methanone, [8-chloro-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]phenyl-](/api/spectrum/FpLqlg3GsKU/structure.png?h=300&w=458 "methanone, [8-chloro-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]phenyl-")
