| SpectraBase Spectrum ID |
Jce3vk4RfiY |
| Name |
(2E)-2-[(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-2,3-dihydro-1H-inden-1-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
289.146664235 u |
| Formula |
C20H19NO |
| InChI |
InChI=1S/C20H19NO/c1-21-10-4-6-16-11-14(8-9-19(16)21)12-17-13-15-5-2-3-7-18(15)20(17)22/h2-3,5,7-9,11-12H,4,6,10,13H2,1H3/b17-12+ |
| InChIKey |
JSXCMQWNBULMKB-SFQUDFHCSA-N |
| Molecular Weight |
289.378 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3904 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308478 |
![(2E)-2-[(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-2,3-dihydro-1H-inden-1-one](/api/spectrum/Jce3vk4RfiY/structure.png?h=300&w=458 "(2E)-2-[(1-methyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-2,3-dihydro-1H-inden-1-one")
