KGQHAMYVVMPQBD-OBGWFSINSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6LpNGRyUxyh |
|---|---|
| InChI | InChI=1S/C19H13Br2N3OS3/c1-2-23-17(25)15(27-19(23)26)18-24(14-9-8-12(20)10-13(14)21)22-16(28-18)11-6-4-3-5-7-11/h3-10H,2H2,1H3/b18-15+ |
| InChIKey | KGQHAMYVVMPQBD-OBGWFSINSA-N |
| Mol Weight | 555.32 g/mol |
| Molecular Formula | C19H13Br2N3OS3 |
| Exact Mass | 552.858752 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2H-pyrrol-2-one, 4-(4-chlorobenzoyl)-5-(2,4-dimethoxyphenyl)-1,5-dihydro-3-hydroxy-1-[3-(4-morpholinyl)propyl]-
2,3,7-Trimethyl-4-phenyl-1-tosyl-1,2-dihydroquinoline
1-(2-TRIFLUOROMETHYLPHENYL)-6-FLUORO-7-PIPERAZINYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC-ACID
acetic acid, [4-[3-benzoyl-2-(2-fluorophenyl)-2,5-dihydro-4-hydroxy-5-oxo-1H-pyrrol-1-yl]phenoxy]-
1-benzyl-3,5-dimethyl-4-methylene-6-phenyl-7-thioxo-3,4,6,7-tetrahydropyrimido[4,5-d]pyrimidin-2(1H)-one
(+,-)-[1'.alpha.,3'.beta.,3'(R*),5'.alpha.]-6,8-diformyl-3,4-dihydro-5,7-hydroxy-2',2'-dimethyl-4-(2-methylpropyl)spiro[2H-1-benzopyran-2,3'-bicyclo[3.2.0]heptane]
Meropenem
(3S,4R,1'R,5'S)-1-(p-Anisyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one
1-Phenyl-1,3a,4,11c-tetrahydro-3H-benzo[f]furo[3,4-c]chromen-3,4-dione
1H-pyrazolo[3,4-b]pyridine-1-acetic acid, 6-(2,4-dichlorophenyl)-4-(methoxycarbonyl)-3-methyl-, ethyl ester
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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