| SpectraBase Spectrum ID |
5nmxT0go8GO |
| Name |
2-[2'-(o-Tolyl)ethyl]-1-[N(2)-dimethylamino]acetophenone - hydrazone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2 |
| InChI |
InChI=1S/C19H24N2/c1-15-9-5-6-10-17(15)13-14-18-11-7-8-12-19(18)16(2)20-21(3)4/h5-12H,13-14H2,1-4H3/b20-16+ |
| InChIKey |
RHGOMMNJNVGXGT-CAPFRKAQSA-N |
| Molecular Weight |
280.415 g/mol |
| SMILES |
c1(\C(=N\N(C)C)C)c(CCc2c(C)cccc2)cccc1 |
| SPLASH |
splash10-00di-0090000000-9956f4e61dbee726c9ca |
| Source of Spectrum |
D1-2001-950-14 |
| Synonyms |
N,N-Dimethyl-N'-[1-[2-(2-o-tolyl-ethyl)-phenyl]-eth-(E)-ylidene]-hydrazine |
| Wiley ID |
835581 |
![2-[2'-(o-Tolyl)ethyl]-1-[N(2)-dimethylamino]acetophenone - hydrazone](/api/spectrum/5nmxT0go8GO/structure.png?h=300&w=458 "2-[2'-(o-Tolyl)ethyl]-1-[N(2)-dimethylamino]acetophenone - hydrazone")
