10-Methyl-2-phenyl-1,4,4a,5,10,10a-hexahydro-1,3,4-thiadiazino(5,6-B)quinoxaline
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FTeI6bhnOFY |
|---|---|
| InChI | InChI=1S/C16H16N4S/c1-20-13-10-6-5-9-12(13)17-14-16(20)21-15(19-18-14)11-7-3-2-4-8-11/h2-10,14,16-18H,1H3 |
| InChIKey | DFKOPTVBGUCZRR-UHFFFAOYSA-N |
| Mol Weight | 296.39 g/mol |
| Molecular Formula | C16H16N4S |
| Exact Mass | 296.109568 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(7Z)-7-(3-bromobenzylidene)-3-(3-chloro-4-methylphenyl)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
3-CYCLOPENTYLCARBONYL-5-(2-NITRO-5-CHLOROPHENYL)-2,2-DIMETHYL-2,3-DIHYDRO-1,3,4-THIADIAZOLE
3,4-Dihydro-4-[1-(tosylimino)ethyl]-2H-1,4-benzoxazine-2,3-diylosmiat-Pyridin complex
N-(4-oxo-2-phenyl-1,4-dihydro-3(2H)-quinazolinyl)benzamide
4-(3-nitro-4-piperidinophenyl)-1(2H)-phthalazinone
isoxazolo[5,4-b]pyridine-4-carboxamide, N-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-3,6-dimethyl-
INUSONIOLIDE,8-B-ACETOXY
acetamide, 2-[(3-cyclopentyl-3,4-dihydro-4-oxo-2-quinazolinyl)thio]-N-(5-methyl-3-isoxazolyl)-
benzoic acid, 4-[[[[8-(4-fluorophenyl)-3,4-dihydro-4-oxopyrazolo[1,5-a][1,3,5]triazin-2-yl]thio]acetyl]amino]-, ethyl ester
1H-isoindole-2-acetamide, N-(1,3-benzodioxol-5-yl)-2,3-dihydro-alpha-[2-(methylthio)ethyl]-1-oxo-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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