| SpectraBase Spectrum ID |
JsgtvHSkY0D |
| Name |
1H-benzo[f]cyclopenta[c]quinoline, 2,3-dihydro-4-(2-thienyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
301.092520661 u |
| Formula |
C20H15NS |
| InChI |
InChI=1S/C20H15NS/c1-2-6-14-13(5-1)10-11-17-19(14)15-7-3-8-16(15)20(21-17)18-9-4-12-22-18/h1-2,4-6,9-12H,3,7-8H2 |
| InChIKey |
YXIMPXPABJHMMS-UHFFFAOYSA-N |
| Molecular Weight |
301.407 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2002 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8048963; Lab Info: KOZ; Lab Number: KOZ-0000429 |
![4-(2-Thienyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline](/api/spectrum/JsgtvHSkY0D/structure.png?h=300&w=458 "4-(2-Thienyl)-2,3-dihydro-1H-benzo[f]cyclopenta[c]quinoline")
