| SpectraBase Spectrum ID |
7JgTkW0d0Ph |
| Name |
3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-8-tricyclo[3.3.1.1~3,7~]dec-1-yl-, (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 |
382.240898974 u |
| Formula |
C27H30N2 |
| InChI |
InChI=1S/C27H30N2/c1-4-22-23(5-1)26(20-3-2-8-28-16-20)29-25-7-6-21(12-24(22)25)27-13-17-9-18(14-27)11-19(10-17)15-27/h1-4,6-8,12,16-19,22-23,26,29H,5,9-11,13-15H2/t17-,18+,19-,22?,23?,26?,27- |
| InChIKey |
FXKOZSJVNPPUCN-SECLIUMHSA-N |
| Molecular Weight |
382.551 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_9442 |
| Solvent |
ACETONE-d6 |
| Source |
Vendor ID: NMR/10215484; Lab Info: LD; Lab Number: LD-3410488 |
![3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-8-tricyclo[3.3.1.1~3,7~]dec-1-yl-, (3aS,4R,9bR)-](/api/spectrum/7JgTkW0d0Ph/structure.png?h=300&w=458 "3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-8-tricyclo[3.3.1.1~3,7~]dec-1-yl-, (3aS,4R,9bR)-")
