| SpectraBase Spectrum ID |
2wTNU8Id5je |
| Name |
methanone, [4-(4-bromophenyl)-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
463.033854935 u |
| Formula |
C25H19BrClNO |
| InChI |
InChI=1S/C25H19BrClNO/c26-17-11-9-15(10-12-17)23-20-8-4-7-19(20)21-13-18(27)14-22(24(21)28-23)25(29)16-5-2-1-3-6-16/h1-7,9-14,19-20,23,28H,8H2 |
| InChIKey |
XEDPWZUJSGAHKG-UHFFFAOYSA-N |
| Molecular Weight |
464.790 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3671 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9038176; Lab Info: BOS; Lab Number: BOS-ean0195 |
![methanone, [4-(4-bromophenyl)-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]phenyl-](/api/spectrum/2wTNU8Id5je/structure.png?h=300&w=458 "methanone, [4-(4-bromophenyl)-8-chloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]phenyl-")
