| SpectraBase Spectrum ID |
C0ZnUWgA59w |
| Name |
3H-cyclopenta[c]quinoline-4-carboxylic acid, 6-(aminocarbonyl)-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 |
258.100442316 u |
| Formula |
C14H14N2O3 |
| InChI |
InChI=1S/C14H14N2O3/c15-13(17)10-6-2-4-8-7-3-1-5-9(7)12(14(18)19)16-11(8)10/h1-4,6-7,9,12,16H,5H2,(H2,15,17)(H,18,19) |
| InChIKey |
SFECPFRNSUQPBG-UHFFFAOYSA-N |
| Molecular Weight |
258.277 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1811 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8173813; Lab Info: BOS; Lab Number: BOS-ean0014 |
| Temperature |
29.85 °C |
![3H-cyclopenta[c]quinoline-4-carboxylic acid, 6-(aminocarbonyl)-3a,4,5,9b-tetrahydro-](/api/spectrum/C0ZnUWgA59w/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline-4-carboxylic acid, 6-(aminocarbonyl)-3a,4,5,9b-tetrahydro-")
