(Z)-1,3-DI(2-BENZOTHIAZOLYL)PERFLUORO-1-BUTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4JKsWBTuMfF |
|---|---|
| InChI | InChI=1S/C18H8F6N2S2/c19-13(15-25-9-5-1-3-7-11(9)27-15)14(20)17(21,18(22,23)24)16-26-10-6-2-4-8-12(10)28-16/h1-8H/b14-13- |
| InChIKey | XMVHPDPBYOGXHO-YPKPFQOOSA-N |
| Mol Weight | 430.39 g/mol |
| Molecular Formula | C18H8F6N2S2 |
| Exact Mass | 430.00331 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C6H6 benzene |
benzo[d]thiazol-2-yl(4-(furan-2-carbonyl)-1-phenyl-1H-pyrazol-3-yl)methanone
2-{[(3,6-dichloro-1-benzothien-2-yl)carbonyl]amino}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
1H-benzimidazole-2-acetonitrile, alpha-[1-[(2,6-dichlorophenyl)methyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-
(2Z)-1H-benzimidazol-2-yl[1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]ethanenitrile
1-BENZOYL-3-METHOXYCARBONYL-4-HYDROXY-1,8-NAPHTHYRIDIN-2-ONE
pyrazolo[5,1-c][1,2,4]triazine-3-carboxamide, 7-ethyl-8-(4-fluorophenyl)-4-methyl-N-(2-methylphenyl)-
2-Benzoyl-3-methoxy-6,9-epoxy-9-(3-Hydroxypropyl)-5,6,7,8-tetrahydrobenzo[a]cycloheptene
2-[(4-Chlorophenyl)amino]-3-[(ethoxycarbonyl)-[(triphenylphosphoranyl)imino]methenyl]indol
2-(1,3-benzothiazol-2-ylsulfanyl)-N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}acetamide
1-Benzoyl-4-bromo-2,2a,3,4-tetrahydrobenz[cd]indol-5(1H)-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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