2-TRIFLUOROMETHYL-2-CHLORODIFLUOROMETHYL-3-BENZENESULPHONYL-1,3-OXAZOLIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5UJPd0gBgzv |
|---|---|
| InChI | InChI=1S/C11H9ClF5NO3S/c12-10(13,14)9(11(15,16)17)18(6-7-21-9)22(19,20)8-4-2-1-3-5-8/h1-5H,6-7H2 |
| InChIKey | IWJMVVHCEYGLNC-UHFFFAOYSA-N |
| Mol Weight | 365.7 g/mol |
| Molecular Formula | C11H9ClF5NO3S |
| Exact Mass | 364.991183 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CCl4 carbon tetrachl |
2,2-BIS(TRIFLUOROMETHYL)-3-BENZENSULPHONYL-4-CHLOROMETHYL-1,3-OXAZOLIDINE
2,2-BIS(TRIFLUOROMETHYL)-3-BENZENSULPHONYL-4-BROMOMETHYL-1,3-OXAZOLIDINE
LFQSMMACEBEZBD-FYYLOGMGSA-N
8-[(p-Methylphenyl)sulfonyl]-2-methylene-6-oxa-8-azabicyclo[3.2.1]oct-3-ene
IGSKASGALKLZCE-ZWKOTPCHSA-N
benzenesulfonamide, N-[3-(1H-benzimidazol-1-yl)-2-hydroxypropyl]-N-(4-methoxyphenyl)-4-methyl-
3-isothiazolidinone, 2-[4-[[4-(2-fluorophenyl)-1-piperazinyl]sulfonyl]phenyl]-4,4-dimethyl-, 1,1-dioxide
3-Oxa-8-azatricyclo[5.1.0.0(2,4)]oct-5-ene, 8-(phenylsulfonyl)-, (1.alpha.,2.alpha.,4.alpha.,7.alpha.)-
2-chloro-N-[1-(phenylsulfonyl)-2,3-dihydro-1H-indol-5-yl]acetamide
5-(4-morpholinylsulfonyl)-1-propionylindoline
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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