| SpectraBase Spectrum ID |
CIG5UIz6dBp |
| Name |
2,6-Diethyl-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 |
C14H22N2 |
| InChI |
InChI=1S/C14H22N2/c1-6-12-9-8-10-13(7-2)14(12)11(3)15-16(4)5/h8-10H,6-7H2,1-5H3/b15-11+ |
| InChIKey |
CVUAMQGQRSXBJH-RVDMUPIBSA-N |
| Molecular Weight |
218.344 g/mol |
| SMILES |
CN(\N=C\(c1c(cccc1CC)CC)C)C |
| SPLASH |
splash10-014i-0490000000-b05dc6175f740412258d |
| Source of Spectrum |
D1-2001-950-13 |
| Synonyms |
(1E)-1-(2,6-diethylphenyl)ethanone dimethylhydrazone |
| Wiley ID |
835582 |
![2,6-Diethyl-1-[N(2)-dimethylamino]acetophenone - hydrazone](/api/spectrum/CIG5UIz6dBp/structure.png?h=300&w=458 "2,6-Diethyl-1-[N(2)-dimethylamino]acetophenone - hydrazone")
