3-(3-(4-Chlorophenyl)-1-phenylprop-2-yn-1-ylidene)-1-tosylindolin-2-one
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | B40HuMPaPIh |
|---|---|
| InChI | InChI=1S/C30H20ClNO3S/c1-21-11-18-25(19-12-21)36(34,35)32-28-10-6-5-9-27(28)29(30(32)33)26(23-7-3-2-4-8-23)20-15-22-13-16-24(31)17-14-22/h2-14,16-19H,1H3 |
| InChIKey | YMVBGQYZJNFFPM-UHFFFAOYSA-N |
| Mol Weight | 510.01 g/mol |
| Molecular Formula | C30H20ClNO3S |
| Exact Mass | 509.085242 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-24-SM8-5e (DOI: 10.1002/chem.201802237) |
(Z)-3-(3-(4-methoxyphenyl)-1-phenylprop-2-yn-1-ylidene)-1-tosylindolin-2-one
Phenol, 2-[[1,2-dihydro-1-[(4-methylphenyl)sulfonyl]-4,6-dinitro-3H-indol-3-yliden]methyl]-4-nitro-
1-(10,11-dihydro-9H-[1,3]dioxolo[4,5-f][1,10]phenanthrolin-8-yl)ethanone
8-ETHYL-2,4-DIMETHYL-5-(BENZYLOXY)-7H-PYRROLO-[2,3-H]-QUINOLINE-2,4,8-TRICARBOXYLATE
N-((1R*,5R*,8R*)-7-([1,1'-Biphenyl]-4-yl)-8-chloro-5-(phenylethynyl)bicyclo[3.2.1]oct-6-en-6-yl)-4-methylbenzenesulfonamide
5-Valeryl-8.beta.-methylvaleryl-10-hydroxyvaleryl-valepotriat
Methyl 6-chloro-2-(pentafluoroethyl)-4-(tosylamino)-4H-chromene-3-carboxylate
3-Benzyl-1-(4-chlorophenyl)imidazo[2,1-b]quinazoline-2,5(1H,3H)-dione
2H-indol-2-one, 5-chloro-1,3-dihydro-3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-1-(2-thienylmethyl)-
Methyl 5,6-dihydro-8-oxo-9-phenyl-8H-pyrido[1,2-d]thieno[2,3-f]thiazepine-10-carboxylate
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.