| SpectraBase Spectrum ID |
JxkXIPIBvUN |
| Name |
3H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-8-(trifluoromethoxy)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
409.028911595 u |
| Formula |
C19H15BrF3NO |
| InChI |
InChI=1S/C19H15BrF3NO/c20-12-6-4-11(5-7-12)18-15-3-1-2-14(15)16-10-13(25-19(21,22)23)8-9-17(16)24-18/h1-2,4-10,14-15,18,24H,3H2 |
| InChIKey |
SRKNHXLBHAHSOC-UHFFFAOYSA-N |
| Molecular Weight |
410.234 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4518 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311861; Lab Info: BOS; Lab Number: BOS-0000015 |
![3H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-8-(trifluoromethoxy)-](/api/spectrum/JxkXIPIBvUN/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-8-(trifluoromethoxy)-")
