| SpectraBase Spectrum ID |
2Jl0w0WguDy |
| Name |
N-[(E)-2-Methoxy-1-(methoxymethyl)-2-methylpropylidene]aniline |
| CAS Registry Number |
56830-06-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-13(2,16-4)12(10-15-3)14-11-8-6-5-7-9-11/h5-9H,10H2,1-4H3/b14-12+ |
| InChIKey |
MPDSXPBJYCWVEO-WYMLVPIESA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
COC\C(=N/c1ccccc1)C(C)(C)OC |
| SPLASH |
splash10-006t-9400000000-928f5bbac3d722aeaa60 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
Benzenamine, N-[2-methoxy-1-(methoxymethyl)-2-methylpropylidene]- |
| Wiley ID |
1221377 |
![N-[(E)-2-Methoxy-1-(methoxymethyl)-2-methylpropylidene]aniline](/api/spectrum/2Jl0w0WguDy/structure.png?h=300&w=458 "N-[(E)-2-Methoxy-1-(methoxymethyl)-2-methylpropylidene]aniline")
