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 |