| SpectraBase Spectrum ID |
8zTL2mDuzFK |
| Name |
3H-cyclopenta[c]quinoline, 9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-4-(1-naphthalenyl)-, (3aS,4R,9bR)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.123341967 u |
| Formula |
C23H20ClNO |
| InChI |
InChI=1S/C23H20ClNO/c1-26-20-13-12-19(24)21-16-9-5-11-18(16)22(25-23(20)21)17-10-4-7-14-6-2-3-8-15(14)17/h2-10,12-13,16,18,22,25H,11H2,1H3 |
| InChIKey |
SCCMJLKLLDFBGV-UHFFFAOYSA-N |
| Molecular Weight |
361.872 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10427 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10215475; Lab Info: LD; Lab Number: LD-3410479 |
![3H-cyclopenta[c]quinoline, 9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-4-(1-naphthalenyl)-, (3aS,4R,9bR)-](/api/spectrum/8zTL2mDuzFK/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-4-(1-naphthalenyl)-, (3aS,4R,9bR)-")
