2-(diphenylamino)-5,6-diphenyl-5,6-dihydro-4H-1,3-thiazin-4-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5slFnvHLoQg |
|---|---|
| InChI | InChI=1S/C28H22N2OS/c31-27-25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)32-28(29-27)30(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25-26H |
| InChIKey | BRCJHIHROWEMMT-UHFFFAOYSA-N |
| Mol Weight | 434.56 g/mol |
| Molecular Formula | C28H22N2OS |
| Exact Mass | 434.145285 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
(2E)-2-[(2-ketoindol-3-yl)hydrazono]-5-methyl-3-phenyl-thiazolidin-4-one
(4E)-4-(1-Iodopentylidene)-2-(N-methyl-N-phenylamino)-4H-benzo[d][1,3]thiazine
4H-imidazol-4-one, 5-[(4-ethoxy-3-methoxyphenyl)methylene]-3,5-dihydro-3-phenyl-2-(2-propenylthio)-, (5E)-
(3R)-(-)-ISOMILLINOL-B;2',7-DIHYDROXY-4'-METHOXY-6-(1'',1''-DIMETHYLALLYL)-ISOFLAVAN
5-thiazolidineacetamide, N-(2-methoxyphenyl)-4-oxo-3-phenyl-2-(phenylimino)-, (2Z)-
2-p-nitrobenzylthio-1-p-nitrobenzyl-5-morpholinomethyl-6-methyluracil
N-[3-(3-CYANOPYRAZOLO-[1.5-A]-PYRIMIDIN-7-YL)-PHENYL]-ACETAMIDE;IMPURITY_III;DESETHYL_ZALEPLON
9-Hydroxy-9-benzhydrylfluorene
(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-2-(3-toluidino)-1,3-thiazol-4(5H)-one
2-{[6-amino-1-(3-methylphenyl)-4-oxo-1,4-dihydro-2-pyrimidinyl]sulfanyl}-N-(4-methylphenyl)propanamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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