| SpectraBase Spectrum ID |
9WZJPLbRgWE |
| Name |
1-Isopropoxy-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 |
C24H24N2O |
| InChI |
InChI=1S/C24H24N2O/c1-18(2)27-26-22-17-11-10-16-21(22)23(25-20-14-8-5-9-15-20)24(26,3)19-12-6-4-7-13-19/h4-18H,1-3H3/b25-23+ |
| InChIKey |
UBVYKWCTTWZVKQ-WJTDDFOZSA-N |
| Molecular Weight |
356.469 g/mol |
| SMILES |
C1(N(c2c(\C1=N\c1ccccc1)cccc2)OC(C)C)(c1ccccc1)C |
| SPLASH |
splash10-0002-0091000000-30bc24ed129f6e245920 |
| Source of Spectrum |
J-56-4735-6 |
| Synonyms |
N-[(3E)-1-isopropoxy-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]-N-phenylamine
N-[(3E)-1-isopropoxy-2-methyl-2-phenyl-1,2-dihydro-3H-indol-3-ylidene]aniline |
| Wiley ID |
1346197 |
