SpectraBase Spectrum ID |
Bu0aibYlo0v |
Name |
1-n-Butoxy-2-methyl-2-phenyl-3-(phenylimino)indoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H26N2O |
InChI |
InChI=1S/C25H26N2O/c1-3-4-19-28-27-23-18-12-11-17-22(23)24(26-21-15-9-6-10-16-21)25(27,2)20-13-7-5-8-14-20/h5-18H,3-4,19H2,1-2H3/b26-24+ |
InChIKey |
QJHLYBMTJIILRK-SHHOIMCASA-N |
Molecular Weight |
370.496 g/mol |
SMILES |
C1(N(c2c(\C1=N\c1ccccc1)cccc2)OCCCC)(c1ccccc1)C |
SPLASH |
splash10-0002-0090000000-17990bbbfd8fca56118a |
Source of Spectrum |
J-56-4735-6 |
Synonyms |
[2-Methyl-2-phenyl-1-(2'-butoxy)-2,3-dihydroindol-3-ylidene]-phenylamine
N-[(3E)-1-butoxy-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]-N-phenylamine
N-[(3E)-1-butoxy-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]aniline |
Wiley ID |
1354668 |