| SpectraBase Spectrum ID |
3cIVrVLFIeN |
| Name |
Benzenamine, N-[2-methoxy-1-(methoxymethyl)-2-methylbutylidene]- |
| CAS Registry Number |
56830-07-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21NO2 |
| InChI |
InChI=1S/C14H21NO2/c1-5-14(2,17-4)13(11-16-3)15-12-9-7-6-8-10-12/h6-10H,5,11H2,1-4H3/b15-13+ |
| InChIKey |
XOPDFEKDTWXADL-FYWRMAATSA-N |
| Molecular Weight |
235.327 g/mol |
| SMILES |
c1(\N=C\(C(OC)(CC)C)COC)ccccc1 |
| SPLASH |
splash10-000i-9200000000-de364382b4bdc034c9dc |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
N-[(E)-2-methoxy-1-(methoxymethyl)-2-methylbutylidene]-N-phenylamine
N-[(E)-2-methoxy-1-(methoxymethyl)-2-methylbutylidene]aniline |
| Wiley ID |
1237198 |
![Benzenamine, N-[2-methoxy-1-(methoxymethyl)-2-methylbutylidene]-](/api/spectrum/3cIVrVLFIeN/structure.png?h=300&w=458 "Benzenamine, N-[2-methoxy-1-(methoxymethyl)-2-methylbutylidene]-")
