| SpectraBase Spectrum ID |
67KpcLP3CAA |
| Name |
[2'-Methyl-2'-phenyl-1'-(2''-butoxy)-1',2'-dihydroindol-3'-ylidene]-phenylamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H26N2O |
| InChI |
InChI=1S/C25H26N2O/c1-4-19(2)28-27-23-18-12-11-17-22(23)24(26-21-15-9-6-10-16-21)25(27,3)20-13-7-5-8-14-20/h5-19H,4H2,1-3H3/b26-24+ |
| InChIKey |
DQTZOYQYLCGXHS-SHHOIMCASA-N |
| Molecular Weight |
370.496 g/mol |
| SMILES |
C1(N(c2c(\C1=N\c1ccccc1)cccc2)OC(CC)C)(c1ccccc1)C |
| SPLASH |
splash10-00di-0019000000-feb27612d3edc8f049d7 |
| Source of Spectrum |
Y-40-463-4 |
| Synonyms |
N-[(3E)-1-sec-butoxy-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]-N-phenylamine
N-[(3E)-1-sec-butoxy-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]aniline |
| Wiley ID |
1528903 |
![[2'-Methyl-2'-phenyl-1'-(2''-butoxy)-1',2'-dihydroindol-3'-ylidene]-phenylamine](/api/spectrum/67KpcLP3CAA/structure.png?h=300&w=458 "[2'-Methyl-2'-phenyl-1'-(2''-butoxy)-1',2'-dihydroindol-3'-ylidene]-phenylamine")
