| SpectraBase Spectrum ID |
HEa8QgLPXNu |
| Name |
propanedinitrile, 2-[[2-(diethylamino)-7-methyl-3-quinolinyl]methylene]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.153146596 u |
| Formula |
C18H18N4 |
| InChI |
InChI=1S/C18H18N4/c1-4-22(5-2)18-16(9-14(11-19)12-20)10-15-7-6-13(3)8-17(15)21-18/h6-10H,4-5H2,1-3H3 |
| InChIKey |
MCNDYTTVMBRHSC-UHFFFAOYSA-N |
| Molecular Weight |
290.370 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13245 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10301395; Lab Info: LP; Lab Number: LP-3800024 |
![propanedinitrile, 2-[[2-(diethylamino)-7-methyl-3-quinolinyl]methylene]-](/api/spectrum/HEa8QgLPXNu/structure.png?h=300&w=458 "propanedinitrile, 2-[[2-(diethylamino)-7-methyl-3-quinolinyl]methylene]-")
