| SpectraBase Spectrum ID |
4XcmOjp6hAu |
| Name |
(11E)-2-methyl-11-(4-pyridinylmethylene)-11H-indeno[1,2-b]quinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.131348523 u |
| Formula |
C23H16N2 |
| InChI |
InChI=1S/C23H16N2/c1-15-6-7-18-19(12-15)20(13-16-8-10-24-11-9-16)21-14-17-4-2-3-5-22(17)25-23(18)21/h2-14H,1H3/b20-13+ |
| InChIKey |
KWLJNVDYSGKUTI-DEDYPNTBSA-N |
| Molecular Weight |
320.395 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4927 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12257871; Lab Info: UDN; Lab Number: UDN-0000002 |
![2-Methyl-11-(4-pyridinylmethylene)-11H-indeno[1,2-b]quinoline](/api/spectrum/4XcmOjp6hAu/structure.png?h=300&w=458 "2-Methyl-11-(4-pyridinylmethylene)-11H-indeno[1,2-b]quinoline")
