| SpectraBase Spectrum ID |
GrR0krLq6Fx |
| Name |
3H-cyclopenta[c]quinoline, 4-(2-chlorophenyl)-8-ethoxy-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C20H20ClNO/c1-2-23-13-10-11-19-17(12-13)14-7-5-8-15(14)20(22-19)16-6-3-4-9-18(16)21/h3-7,9-12,14-15,20,22H,2,8H2,1H3 |
| InChIKey |
OXQOEHFBIMXJJM-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_4911 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12218049 |
![3H-cyclopenta[c]quinoline, 4-(2-chlorophenyl)-8-ethoxy-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-](/api/spectrum/GrR0krLq6Fx/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 4-(2-chlorophenyl)-8-ethoxy-3a,4,5,9b-tetrahydro-, (3aS,4R,9bR)-")
