2,3,3,4-TETRAPHENYL-5-HEXAFLUOROISOPROPYLIDENE-1,2,4-OXADIAZOLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 56CufwZ1bmr |
|---|---|
| InChI | InChI=1S/C29H20F6N2O/c30-28(31,32)25(29(33,34)35)26-36(23-17-9-3-10-18-23)27(21-13-5-1-6-14-21,22-15-7-2-8-16-22)37(38-26)24-19-11-4-12-20-24/h1-20H |
| InChIKey | DZPMTXKJFVPLRU-UHFFFAOYSA-N |
| Mol Weight | 526.48 g/mol |
| Molecular Formula | C29H20F6N2O |
| Exact Mass | 526.147982 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C3H6O acetone |
2,3-DIPHENYL-4-(2,4,6-TRIMETHYLPHENYL)-5-HEXAFLUOROISOPROPYLIDENE-1,2,4-OXADIAZOLIDINE
N'-(5-bromo-2-oxoindolin-3-ylidene)-1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carbohydrazide
17-BETA-ACETOXY-3-METHOXY-ESTRA-1,3,5,7,9-PENTAENE
6,6-DIMETHYL-3-BUTYL-4,4,8,8-TETRAKIS-(TRIFLUOROMETHYL)-1,5-DIAZABICYCLO-[3.3.0]-OCT-2-ENE
3-quinolinecarboxylic acid, 4-(4-chlorophenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, butyl ester
2-isopropoxyethyl 4-(4-fluorophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate
2-methoxyethyl 4-(4-bromophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Dibenzepin-M isomer-2 2AC
3,5-pyridinedicarboxylic acid, 4-(1,3-diphenyl-1H-pyrazol-4-yl)-1,4-dihydro-2,6-dimethyl-, bis(1-methylethyl) ester
ANGUSTANOIC_ACID-E
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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