| SpectraBase Spectrum ID |
J4LQZHeaZ0w |
| Name |
(2E,5E)-2,5-bis[(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]cyclopentanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
398.235813593 u |
| Formula |
C27H30N2O |
| InChI |
InChI=1S/C27H30N2O/c1-28-13-3-5-21-15-19(7-11-25(21)28)17-23-9-10-24(27(23)30)18-20-8-12-26-22(16-20)6-4-14-29(26)2/h7-8,11-12,15-18H,3-6,9-10,13-14H2,1-2H3/b23-17+,24-18+ |
| InChIKey |
GXUSGVGSLNRSKO-GJHDBBOXSA-N |
| Molecular Weight |
398.550 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3975 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308583 |
![(2E,5E)-2,5-bis[(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]cyclopentanone](/api/spectrum/J4LQZHeaZ0w/structure.png?h=300&w=458 "(2E,5E)-2,5-bis[(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]cyclopentanone")
