| SpectraBase Spectrum ID |
Fw3BMUaRujC |
| Name |
3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
359.047984125 u |
| Formula |
C19H15Cl2NO2 |
| InChI |
InChI=1S/C19H15Cl2NO2/c20-11-5-6-14(16(21)9-11)18-13-3-1-2-12(13)15-8-10(19(23)24)4-7-17(15)22-18/h1-2,4-9,12-13,18,22H,3H2,(H,23,24) |
| InChIKey |
DLSUYVWZOWUVHV-UHFFFAOYSA-N |
| Molecular Weight |
360.240 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_195 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8056336; Lab Info: LP; Lab Number: LP-0402705 |
| Temperature |
29.85 °C |
![3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-](/api/spectrum/Fw3BMUaRujC/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline-8-carboxylic acid, 4-(2,4-dichlorophenyl)-3a,4,5,9b-tetrahydro-")
