SpectraBase Spectrum ID |
B1sbNVb2gue |
Name |
2-[(1E)-1-[(2-methylpropan-2-yl)oxymethoxyimino]ethyl]-N-phenylaniline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H24N2O2 |
InChI |
InChI=1S/C19H24N2O2/c1-15(21-23-14-22-19(2,3)4)17-12-8-9-13-18(17)20-16-10-6-5-7-11-16/h5-13,20H,14H2,1-4H3/b21-15+ |
InChIKey |
DWUHKSWBOSEBCV-RCCKNPSSSA-N |
Molecular Weight |
312.413 g/mol |
SMILES |
N(c1c(\C(=N\OCOC(C)(C)C)C)cccc1)c1ccccc1 |
SPLASH |
splash10-0a4i-5595000000-f36b20076b659eb95d18 |
Source of Spectrum |
KC-0-1821-9 |
Synonyms |
2-[(E)-C-methyl-N-[(2-methylpropan-2-yl)oxymethoxy]carbonimidoyl]-N-phenyl-aniline
2-[(E)-N-(tert-butoxymethoxy)-C-methyl-carbonimidoyl]-N-phenyl-aniline
[2-[(E)-N-(tert-butoxymethoxy)-C-methyl-carbonimidoyl]phenyl]-phenyl-amine |
Wiley ID |
825420 |