| SpectraBase Spectrum ID |
AgSoQklAuAp |
| Name |
3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-propyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
257.141578854 u |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-2-4-14-12-6-3-5-11(12)13-9-10(16(18)19)7-8-15(13)17-14/h3,5,7-9,11-12,14,17H,2,4,6H2,1H3,(H,18,19) |
| InChIKey |
XFIGYHUNCNSWNJ-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3626 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/7087707; Lab Info: BOS; Lab Number: BOS-aen0084 |
![3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-propyl-](/api/spectrum/AgSoQklAuAp/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-propyl-")
