| SpectraBase Spectrum ID |
A4aJWdgKBkg |
| Name |
3H-benzo[f]cyclopenta[c]quinoline, 4-(2-fluorophenyl)-3a,4,5,11c-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 |
315.142327747 u |
| Formula |
C22H18FN |
| InChI |
InChI=1S/C22H18FN/c23-19-11-4-3-8-18(19)22-17-10-5-9-16(17)21-15-7-2-1-6-14(15)12-13-20(21)24-22/h1-9,11-13,16-17,22,24H,10H2 |
| InChIKey |
AYIPFKKBJMBCJJ-UHFFFAOYSA-N |
| Molecular Weight |
315.391 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3663 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9035708; Lab Info: BOS; Lab Number: BOS-ean0219 |
![3H-benzo[f]cyclopenta[c]quinoline, 4-(2-fluorophenyl)-3a,4,5,11c-tetrahydro-](/api/spectrum/A4aJWdgKBkg/structure.png?h=300&w=458 "3H-benzo[f]cyclopenta[c]quinoline, 4-(2-fluorophenyl)-3a,4,5,11c-tetrahydro-")
