PCCIDMACKUEKOZ-LNVKXUELSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8TR3g28qmqo |
|---|---|
| InChI | InChI=1S/C23H18N2OS/c1-17(26)21(18-11-5-2-6-12-18)23-25(20-15-9-4-10-16-20)24-22(27-23)19-13-7-3-8-14-19/h2-16H,1H3/b23-21- |
| InChIKey | PCCIDMACKUEKOZ-LNVKXUELSA-N |
| Mol Weight | 370.47 g/mol |
| Molecular Formula | C23H18N2OS |
| Exact Mass | 370.113984 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,4-Thiadiazole, 3-(2,4-dibromophenyl)-2,3-dihydro-2-[(4-nitrophenyl)methylene]-5-phenyl-
LTJIWSOFCQMELV-STZFKDTASA-N
2-{5'-Acetyl-3'-[p-(aminosulfonyl)phenyl]-1',3',4'-thiadiazol-2'(3H)-ylidene}-3-oxo-3-(piperidin-1"-yl)-propane-1-nitrile
2-[5'-Acetyl-3'-(p-chlorophenyl)-1',3',4'-thiadiazol-2'(3H)-ylidene]-3-oxo-3-(piperidin-1"-yl)-propane-1-nitrile
2-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-1,5-diphenyl-4(1H)-pyrimidinone
2-(1-Cyano-1-(2-methoxyphenyl))methylene-4-hydroxymethyl-3-phenylthiazolidine
1-Acetyl-3-(4'-methoxyphenyl)-4(1H)-quinolone
benzenesulfonamide, 4-[[(1Z)-1-(1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)ethyl]amino]-N-(3,4-dimethyl-5-isoxazolyl)-
4,6-Dibromo-2-keto-3-methyl-indoline-3-carboxylic acid ethyl ester
N-{{[p-{4-{p-(DIETHYLAMINO)PHENYL]IMINO}-5-OXO-3-PHENYL-2-PYRAZOLIN-1-YL}PHENYL}SULFONYL}ACETAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 chemical shifts of alkene carbons in 2-acylidene-3,5-diaryl-2,3-dihydro-1,3,4-thiadiazoles and related benzothiazoles and -selenazoles, and their relationship to other push-pull alkenes | Canadian Journal of Chemistry | 1996 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.