| SpectraBase Spectrum ID |
3e5WtXbHhlR |
| Name |
(E)-4-Methyl-N-phenyl-2-(1,4,7,10-tetraoxadecyl)benzaldimin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H25NO4 |
| InChI |
InChI=1S/C20H25NO4/c1-17-7-8-18(16-21-19-5-3-2-4-6-19)20(15-17)25-14-13-24-12-11-23-10-9-22/h2-8,15-16,22H,9-14H2,1H3/b21-16+ |
| InChIKey |
JZEPJMITICZOGY-LTGZKZEYSA-N |
| Literature Reference DOI |
10.1002/prac.19943360205 |
| Molecular Weight |
343.423 g/mol |
| SMILES |
OCCOCCOCCOc1c(\C=N\c2ccccc2)ccc(c1)C |
| SPLASH |
splash10-0002-9000000000-db6849ac53e0dc2f39fe |
| Source of Spectrum |
JF-336-127-3i |
| Synonyms |
(E)-2-(2-(2-(5-methyl-2-((phenylimino)methyl)phenoxy)ethoxy)ethoxy)ethan-1-ol |
| Wiley ID |
1789884 |
