| SpectraBase Spectrum ID |
F5Mw23W1D71 |
| Name |
2-Methyl-2-phenyl-3-phenylimino-7-[(p-tolylsulphonyl)oxy]indoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24N2O3S |
| InChI |
InChI=1S/C28H24N2O3S/c1-20-16-18-23(19-17-20)34(31,32)33-25-15-9-14-24-26(25)30-28(2,21-10-5-3-6-11-21)27(24)29-22-12-7-4-8-13-22/h3-19,30H,1-2H3/b29-27+ |
| InChIKey |
FSGKUIPFJCJENJ-ORIPQNMZSA-N |
| Molecular Weight |
468.571 g/mol |
| SMILES |
N1c2c(\C(C1(c1ccccc1)C)=N\c1ccccc1)cccc2OS(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-03di-0039300000-edb9a8a4ddf61969f463 |
| Source of Spectrum |
U1-1999-2410-13 |
| Synonyms |
(3E)-2-methyl-2-phenyl-3-(phenylimino)-2,3-dihydro-1H-indol-7-yl 4-methylbenzenesulfonate |
| Wiley ID |
753725 |
![2-Methyl-2-phenyl-3-phenylimino-7-[(p-tolylsulphonyl)oxy]indoline](/api/spectrum/F5Mw23W1D71/structure.png?h=300&w=458 "2-Methyl-2-phenyl-3-phenylimino-7-[(p-tolylsulphonyl)oxy]indoline")
