| SpectraBase Spectrum ID |
3rwUs5mIxa6 |
| Name |
N-[(Z)-1-(Dimethoxymethyl)-2,3-dimethylbutylidene]aniline |
| Alternate Name(s) |
Benzenamine, N-[1-(dimethoxymethyl)-2,3-dimethylbutylidene]- |
| CAS Registry Number |
56829-96-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO2 |
| InChI |
InChI=1S/C15H23NO2/c1-11(2)12(3)14(15(17-4)18-5)16-13-9-7-6-8-10-13/h6-12,15H,1-5H3/b16-14- |
| InChIKey |
RUYHXFFZQLJOTB-PEZBUJJGSA-N |
| Molecular Weight |
249.354 g/mol |
| SMILES |
COC(OC)\C(=N/c1ccccc1)C(C)C(C)C |
| SPLASH |
splash10-000i-9200000000-5b9dce4d9a7115b8093e |
| Source of Spectrum |
W5-0-0-0 |
| Wiley ID |
1252330 |
![N-[(Z)-1-(Dimethoxymethyl)-2,3-dimethylbutylidene]aniline](/api/spectrum/3rwUs5mIxa6/structure.png?h=300&w=458 "N-[(Z)-1-(Dimethoxymethyl)-2,3-dimethylbutylidene]aniline")
