| SpectraBase Spectrum ID |
ItnondQWBco |
| Name |
3H-cyclopenta[c]quinoline, 6,7-dichloro-3a,4,5,9b-tetrahydro-4-(2-pyridinyl)-, (3aR,4S,9bS)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.053403859 u |
| Formula |
C17H14Cl2N2 |
| InChI |
InChI=1S/C17H14Cl2N2/c18-13-8-7-12-10-4-3-5-11(10)16(21-17(12)15(13)19)14-6-1-2-9-20-14/h1-4,6-11,16,21H,5H2 |
| InChIKey |
RVLGEBUGZCHUPY-UHFFFAOYSA-N |
| Molecular Weight |
317.219 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_9101 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13291781; Lab Info: KMA; Lab Number: P05853 |
![3H-cyclopenta[c]quinoline, 6,7-dichloro-3a,4,5,9b-tetrahydro-4-(2-pyridinyl)-, (3aR,4S,9bS)-](/api/spectrum/ItnondQWBco/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 6,7-dichloro-3a,4,5,9b-tetrahydro-4-(2-pyridinyl)-, (3aR,4S,9bS)-")
