SpectraBase Spectrum ID |
EwhbqNMqlJT |
Name |
(E)-tert-butoxymethoxy-[1-[2-(phenylthio)phenyl]ethylidene]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H23NO2S |
InChI |
InChI=1S/C19H23NO2S/c1-15(20-22-14-21-19(2,3)4)17-12-8-9-13-18(17)23-16-10-6-5-7-11-16/h5-13H,14H2,1-4H3/b20-15+ |
InChIKey |
DVFPCXLAIGIZEC-HMMYKYKNSA-N |
Molecular Weight |
329.458 g/mol |
SMILES |
C\C(c1c(cccc1)Sc1ccccc1)=N/OCOC(C)(C)C |
SPLASH |
splash10-056r-6190000000-5ca23cd99cf8298f563e |
Source of Spectrum |
K-2001-1076-10 |
Synonyms |
(E)-N-[(2-methylpropan-2-yl)oxymethoxy]-1-[2-(phenylthio)phenyl]ethanimine
(E)-N-(tert-butoxymethoxy)-1-(2-phenylsulfanylphenyl)ethanimine |
Wiley ID |
1578832 |