| SpectraBase Spectrum ID |
9hMdEUpSH5m |
| Name |
2-[Imino(pyridin-3-yl)methyl]-N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N4 |
| InChI |
InChI=1S/C20H22N4/c1-23(2)17-9-5-7-14-10-11-16(20(18(14)17)24(3)4)19(21)15-8-6-12-22-13-15/h5-13,21H,1-4H3 |
| InChIKey |
RKBDSQUOMOOVMM-UHFFFAOYSA-N |
| Molecular Weight |
318.424 g/mol |
| SMILES |
N=C(c1c(c2c(N(C)C)cccc2cc1)N(C)C)c1cnccc1 |
| SPLASH |
splash10-00l6-9413000000-fd7ba8bb285ec04213c1 |
| Source of Spectrum |
F4-46-3278-3d |
| Synonyms |
2-(imino(pyridin-3-yl)methyl)-N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine |
| Wiley ID |
1742355 |
![2-[Imino(pyridin-3-yl)methyl]-N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine](/api/spectrum/9hMdEUpSH5m/structure.png?h=300&w=458 "2-[Imino(pyridin-3-yl)methyl]-N1,N1,N8,N8-tetramethylnaphthalene-1,8-diamine")
