| SpectraBase Spectrum ID |
15oa9W0lMPH |
| Name |
3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-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 |
376.103476837 u |
| Formula |
C19H15F3N2O3 |
| InChI |
InChI=1S/C19H15F3N2O3/c20-19(21,22)27-13-8-9-17-16(10-13)14-2-1-3-15(14)18(23-17)11-4-6-12(7-5-11)24(25)26/h1-2,4-10,14-15,18,23H,3H2 |
| InChIKey |
FQCUSEMHJCASRV-UHFFFAOYSA-N |
| Molecular Weight |
376.335 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_4516 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311859; Lab Info: BOS; Lab Number: BOS-0000017 |
![3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-8-(trifluoromethoxy)-](/api/spectrum/15oa9W0lMPH/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(4-nitrophenyl)-8-(trifluoromethoxy)-")
