| SpectraBase Spectrum ID |
G5X0B3VLJzU |
| Name |
3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.111006999 u |
| Formula |
C19H16N2O4 |
| InChI |
InChI=1S/C19H16N2O4/c22-19(23)12-7-8-17-16(10-12)14-5-2-6-15(14)18(20-17)11-3-1-4-13(9-11)21(24)25/h1-5,7-10,14-15,18,20H,6H2,(H,22,23) |
| InChIKey |
LHSUTBGPVJHKPC-UHFFFAOYSA-N |
| Molecular Weight |
336.347 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_8542 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10210177; Lab Info: LP; Lab Number: LP-0400208 |
![3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)-](/api/spectrum/G5X0B3VLJzU/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)-")
