SpectraBase Spectrum ID |
8s6CXMWYSC1 |
Name |
1H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-1-chloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-6-(1-pyrrolidinylcarbonyl)- |
Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
611.064503612 u |
Formula |
C29H27BrClN3O3S |
InChI |
InChI=1S/C29H27BrClN3O3S/c30-18-12-10-17(11-13-18)27-21-16-24(38-23-9-2-1-8-22(23)34(36)37)26(31)25(21)19-6-5-7-20(28(19)32-27)29(35)33-14-3-4-15-33/h1-2,5-13,21,24-27,32H,3-4,14-16H2 |
InChIKey |
JKDIDVNIQNANCB-UHFFFAOYSA-N |
Molecular Weight |
612.970 g/mol |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_1812 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: ZI/8174841; Lab Info: BOS; Lab Number: BOS-ean0052 |
Temperature |
29.85 °C |