| SpectraBase Spectrum ID |
IKfjmZ0Uu9c |
| Name |
3H-cyclopenta[c]quinoline-4-carboxylic acid, 8-chloro-3a,4,5,9b-tetrahydro-6-hydroxy-9-nitro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.035649157 u |
| Formula |
C13H11ClN2O5 |
| InChI |
InChI=1S/C13H11ClN2O5/c14-7-4-8(17)11-9(12(7)16(20)21)5-2-1-3-6(5)10(15-11)13(18)19/h1-2,4-6,10,15,17H,3H2,(H,18,19) |
| InChIKey |
WGUAPOVFDKLQGB-UHFFFAOYSA-N |
| Molecular Weight |
310.693 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3670 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9037458; Lab Info: BOS; Lab Number: BOS-ean0191 |
![3H-cyclopenta[c]quinoline-4-carboxylic acid, 8-chloro-3a,4,5,9b-tetrahydro-6-hydroxy-9-nitro-](/api/spectrum/IKfjmZ0Uu9c/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline-4-carboxylic acid, 8-chloro-3a,4,5,9b-tetrahydro-6-hydroxy-9-nitro-")
