| SpectraBase Spectrum ID |
8Lo63Ia7qAE |
| Name |
1H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(4-bromophenyl)-1-chloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
558.001569002 u |
| Formula |
C25H20BrClN2O4S |
| InChI |
InChI=1S/C25H20BrClN2O4S/c26-15-8-5-13(6-9-15)24-17-12-21(34-20-4-2-1-3-19(20)29(32)33)23(27)22(17)16-11-14(25(30)31)7-10-18(16)28-24/h1-11,17,21-24,28H,12H2,(H,30,31) |
| InChIKey |
LNVPUJUQFGAFCB-UHFFFAOYSA-N |
| Molecular Weight |
559.862 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3544 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7100812; Lab Info: BOS; Lab Number: BOS-aen3063 |
![1H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(4-bromophenyl)-1-chloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-](/api/spectrum/8Lo63Ia7qAE/structure.png?h=300&w=458 "1H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(4-bromophenyl)-1-chloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-")
