| SpectraBase Spectrum ID |
J2AQ3WZG3QD |
| 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 |
splash10-006t-0094000000-978577ae982e6cd1586b |
| Source of Spectrum |
Y-40-463-4 |
| 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 |
1567183 |
