| SpectraBase Spectrum ID |
ALGqDWCFQnk |
| Name |
1H-cyclopenta[c]quinoline, 1-chloro-2,3,3a,4,5,9b-hexahydro-6-methoxy-4-(4-nitrophenyl)-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 |
511.096869689 u |
| Formula |
C25H22ClN3O5S |
| InChI |
InChI=1S/C25H22ClN3O5S/c1-34-19-7-4-5-16-22-17(24(27-25(16)19)14-9-11-15(12-10-14)28(30)31)13-21(23(22)26)35-20-8-3-2-6-18(20)29(32)33/h2-12,17,21-24,27H,13H2,1H3 |
| InChIKey |
LXVFCPQOZQMSBZ-UHFFFAOYSA-N |
| Molecular Weight |
511.980 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_2555 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7100619; Lab Info: BOS; Lab Number: BOS-aen3059 |
| Temperature |
29.85 °C |
![1H-cyclopenta[c]quinoline, 1-chloro-2,3,3a,4,5,9b-hexahydro-6-methoxy-4-(4-nitrophenyl)-2-[(2-nitrophenyl)thio]-](/api/spectrum/ALGqDWCFQnk/structure.png?h=300&w=458 "1H-cyclopenta[c]quinoline, 1-chloro-2,3,3a,4,5,9b-hexahydro-6-methoxy-4-(4-nitrophenyl)-2-[(2-nitrophenyl)thio]-")
