SpectraBase Spectrum ID |
2aEOu7hYGSs |
Name |
(E)-tert-butoxy-[(2-phenoxyphenyl)-phenyl-methylene]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23NO2 |
InChI |
InChI=1S/C23H23NO2/c1-23(2,3)26-24-22(18-12-6-4-7-13-18)20-16-10-11-17-21(20)25-19-14-8-5-9-15-19/h4-17H,1-3H3/b24-22+ |
InChIKey |
DMNTWJOTHHEQJN-ZNTNEXAZSA-N |
Molecular Weight |
345.442 g/mol |
SMILES |
c1(\C(=N\OC(C)(C)C)c2ccccc2)c(Oc2ccccc2)cccc1 |
SPLASH |
splash10-0ab9-9460000000-8a0cba67f4cf4da139a1 |
Source of Spectrum |
KC-0-1821-11 |
Synonyms |
(E)-N-[(2-methylpropan-2-yl)oxy]-1-(2-phenoxyphenyl)-1-phenylmethanimine
(E)-N-tert-butoxy-1-(2-phenoxyphenyl)-1-phenyl-methanimine |
Wiley ID |
825423 |