| SpectraBase Spectrum ID |
L8V7Qeoh1gJ |
| Name |
3H-cyclopenta[c]quinoline-6-carboxamide, 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-N,N-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.095268671 u |
| Formula |
C21H20Cl2N2O |
| InChI |
InChI=1S/C21H20Cl2N2O/c1-25(2)21(26)17-8-4-7-15-13-5-3-6-14(13)19(24-20(15)17)16-10-9-12(22)11-18(16)23/h3-5,7-11,13-14,19,24H,6H2,1-2H3 |
| InChIKey |
WGSSPYJLXXMWPV-UHFFFAOYSA-N |
| Molecular Weight |
387.310 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15499 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10063479; Lab Info: BOS; Lab Number: BOS-0100021 |
![4-(2,4-Dichlorophenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide](/api/spectrum/L8V7Qeoh1gJ/structure.png?h=300&w=458 "4-(2,4-Dichlorophenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide")
