| SpectraBase Spectrum ID |
7tb7GHyYOLn |
| Name |
3H-cyclopenta[c]quinoline, 4-(2-bromophenyl)-9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-, (3aS,4R,9bR)- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
389.018204870 u |
| Formula |
C19H17BrClNO |
| InChI |
InChI=1S/C19H17BrClNO/c1-23-16-10-9-15(21)17-11-6-4-7-12(11)18(22-19(16)17)13-5-2-3-8-14(13)20/h2-6,8-12,18,22H,7H2,1H3 |
| InChIKey |
YNCGFOQAHMGLRL-UHFFFAOYSA-N |
| Molecular Weight |
390.708 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10428 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10215478; Lab Info: LD; Lab Number: LD-3410482 |
![3H-cyclopenta[c]quinoline, 4-(2-bromophenyl)-9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-, (3aS,4R,9bR)-](/api/spectrum/7tb7GHyYOLn/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 4-(2-bromophenyl)-9-chloro-3a,4,5,9b-tetrahydro-6-methoxy-, (3aS,4R,9bR)-")
