| SpectraBase Spectrum ID |
8znF1vLQHQm |
| Name |
3H-cyclopenta[c]quinoline-4,6-dicarboxylic acid, 3a,4,5,9b-tetrahydro-, 6-[1,1'-biphenyl]-4-yl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
411.147058156 u |
| Formula |
C26H21NO4 |
| InChI |
InChI=1S/C26H21NO4/c28-25(29)24-21-10-4-8-19(21)20-9-5-11-22(23(20)27-24)26(30)31-18-14-12-17(13-15-18)16-6-2-1-3-7-16/h1-9,11-15,19,21,24,27H,10H2,(H,28,29) |
| InChIKey |
MCIYJCSAOJOHTR-UHFFFAOYSA-N |
| Molecular Weight |
411.457 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_15481 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10061401; Lab Info: BOS; Lab Number: BOS-0100005 |
![3H-cyclopenta[c]quinoline-4,6-dicarboxylic acid, 3a,4,5,9b-tetrahydro-, 6-[1,1'-biphenyl]-4-yl ester](/api/spectrum/8znF1vLQHQm/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline-4,6-dicarboxylic acid, 3a,4,5,9b-tetrahydro-, 6-[1,1'-biphenyl]-4-yl ester")
